data_7070 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7070 _Study_list.ID 1 loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . RRM 7070 1 . 'U6 RNA' 7070 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7070 _Entry.Title ; RRMs 1 and 2 of Prp24 from S. cerevisiae ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-04-12 _Entry.Accession_date 2006-04-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details '(RNA recognition domains 1 and 2, residues 38 - 197) of Prp24 (S. cerevisiae)' _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Nicholas Reiter . J. . 7070 2 Donghan Lee . . . 7070 3 Yun-Xin Wang . . . 7070 4 Marco Tonelli . . . 7070 5 Arash Bahrami . . . 7070 6 Claudia Cornilescu . C. . 7070 7 Samuel Butcher . E. . 7070 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7070 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 687 7070 '15N chemical shifts' 163 7070 '1H chemical shifts' 1108 7070 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2007-02-09 2006-04-12 update Author 'Citation update' 7070 1 . . 2006-12-04 2006-04-12 original Author 'Author release' 7070 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7070 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17131032 _Citation.Full_citation . _Citation.Title ; Resonance assignments for the two N-terminal RNA recognition motifs (RRM) of the S. cerevisiae Pre-mRNA Processing Protein Prp24 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 36 _Citation.Journal_issue 'Suppl. 5' _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 58 _Citation.Page_last 58 _Citation.Year 2006 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Nicholas Reiter . J. . 7070 1 2 Donghan Lee . . . 7070 1 3 Yun-Xing Wang . . . 7070 1 4 Marco Tonelli . . . 7070 1 5 Arash Bahrami . . . 7070 1 6 Claudia Cornilescu . C. . 7070 1 7 Samuel Butcher . E. . 7070 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID beta-alpha-beta 7070 1 RBD 7070 1 RRM 7070 1 'U6 RNA' 7070 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7070 _Assembly.ID 1 _Assembly.Name monomer _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange yes _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 19421 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 7070 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'monomer (2 RRM domains)' 1 $polypeptide . . no native no no 1 'regulatory subunits' . 7070 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2GHP . . . . . . 7070 1 yes PDB 2GO9 . . . . . . 7070 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'splicing protein' 7070 1 'U6 RNP' 7070 1 stop_ loop_ _Assembly_keyword.Keyword _Assembly_keyword.Entry_ID _Assembly_keyword.Assembly_ID monomer 7070 1 'single polypeptide' 7070 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_polypeptide _Entity.Sf_category entity _Entity.Sf_framecode polypeptide _Entity.Entry_ID 7070 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PRP24 (RRM 1 and 2)' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MRELTTVLVKNLPKSYNQNK VYKYFKHCGPIIHVDVADSL KKNFRFARIEFARYDGALAA ITKTHKVVGQNEIIVSHLTE CTLWMTNFPPSYTQRNIRDL LQDINVVALSIRLPSLRFNT SRRFAYIDVTSKEDARYCVE KLNGLKIEGYTLVTKVSNPL E ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 161 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 16230 . Prp24-RRM2 . . . . . 52.17 92 98.81 100.00 3.37e-53 . . . . 7070 1 2 no BMRB 16243 . Prp24-RRM23 . . . . . 52.17 186 98.81 100.00 1.28e-52 . . . . 7070 1 3 no BMRB 16244 . Prp24-RRM23 . . . . . 52.17 186 98.81 100.00 1.28e-52 . . . . 7070 1 4 no BMRB 16246 . Prp24-RRM2 . . . . . 52.17 92 98.81 100.00 3.37e-53 . . . . 7070 1 5 no PDB 2GHP . "Crystal Structure Of The N-Terminal 3 Rna Binding Domains Of The Yeast Splicing Factor Prp24" . . . . . 99.38 292 99.38 99.38 6.71e-112 . . . . 7070 1 6 no PDB 2GO9 . "Rrm Domains 1 And 2 Of Prp24 From S. Cerevisiae" . . . . . 100.00 161 100.00 100.00 5.22e-115 . . . . 7070 1 7 no PDB 2KH9 . "Solution Structure Of Yeast Prp24-Rrm2 Bound To A Fragment Of U6 Rna" . . . . . 52.17 92 98.81 100.00 3.37e-53 . . . . 7070 1 8 no PDB 4N0T . "Core Structure Of The U6 Small Nuclear Ribonucleoprotein At 1.7 Angstrom Resolution" . . . . . 99.38 374 100.00 100.00 5.37e-112 . . . . 7070 1 9 no DBJ GAA25719 . "K7_Prp24p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 99.38 444 100.00 100.00 2.42e-111 . . . . 7070 1 10 no EMBL CAA89251 . "U6sNRPp [Saccharomyces cerevisiae]" . . . . . 99.38 444 100.00 100.00 1.97e-111 . . . . 7070 1 11 no EMBL CAY82100 . "Prp24p [Saccharomyces cerevisiae EC1118]" . . . . . 99.38 444 100.00 100.00 1.97e-111 . . . . 7070 1 12 no GB AAU09775 . "YMR268C [Saccharomyces cerevisiae]" . . . . . 98.76 444 100.00 100.00 1.46e-110 . . . . 7070 1 13 no GB AHY76723 . "Prp24p [Saccharomyces cerevisiae YJM993]" . . . . . 99.38 444 100.00 100.00 1.97e-111 . . . . 7070 1 14 no GB EDN64207 . "Pre-mRNA Processing [Saccharomyces cerevisiae YJM789]" . . . . . 99.38 444 100.00 100.00 2.42e-111 . . . . 7070 1 15 no GB EDV11758 . "U4/U6 snRNP-associated protein [Saccharomyces cerevisiae RM11-1a]" . . . . . 99.38 444 100.00 100.00 1.97e-111 . . . . 7070 1 16 no GB EDZ69961 . "YMR268Cp-like protein [Saccharomyces cerevisiae AWRI1631]" . . . . . 99.38 444 100.00 100.00 1.97e-111 . . . . 7070 1 17 no REF NP_013995 . "Prp24p [Saccharomyces cerevisiae S288c]" . . . . . 99.38 444 100.00 100.00 1.97e-111 . . . . 7070 1 18 no SP P49960 . "RecName: Full=U4/U6 snRNA-associated-splicing factor PRP24; Short=U4/U6 snRNP protein [Saccharomyces cerevisiae S288c]" . . . . . 99.38 444 100.00 100.00 1.97e-111 . . . . 7070 1 19 no TPG DAA10168 . "TPA: Prp24p [Saccharomyces cerevisiae S288c]" . . . . . 99.38 444 100.00 100.00 1.97e-111 . . . . 7070 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'splicing protein' 7070 1 'U6 RNA' 7070 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 7070 1 2 . ARG . 7070 1 3 . GLU . 7070 1 4 . LEU . 7070 1 5 . THR . 7070 1 6 . THR . 7070 1 7 . VAL . 7070 1 8 . LEU . 7070 1 9 . VAL . 7070 1 10 . LYS . 7070 1 11 . ASN . 7070 1 12 . LEU . 7070 1 13 . PRO . 7070 1 14 . LYS . 7070 1 15 . SER . 7070 1 16 . TYR . 7070 1 17 . ASN . 7070 1 18 . GLN . 7070 1 19 . ASN . 7070 1 20 . LYS . 7070 1 21 . VAL . 7070 1 22 . TYR . 7070 1 23 . LYS . 7070 1 24 . TYR . 7070 1 25 . PHE . 7070 1 26 . LYS . 7070 1 27 . HIS . 7070 1 28 . CYS . 7070 1 29 . GLY . 7070 1 30 . PRO . 7070 1 31 . ILE . 7070 1 32 . ILE . 7070 1 33 . HIS . 7070 1 34 . VAL . 7070 1 35 . ASP . 7070 1 36 . VAL . 7070 1 37 . ALA . 7070 1 38 . ASP . 7070 1 39 . SER . 7070 1 40 . LEU . 7070 1 41 . LYS . 7070 1 42 . LYS . 7070 1 43 . ASN . 7070 1 44 . PHE . 7070 1 45 . ARG . 7070 1 46 . PHE . 7070 1 47 . ALA . 7070 1 48 . ARG . 7070 1 49 . ILE . 7070 1 50 . GLU . 7070 1 51 . PHE . 7070 1 52 . ALA . 7070 1 53 . ARG . 7070 1 54 . TYR . 7070 1 55 . ASP . 7070 1 56 . GLY . 7070 1 57 . ALA . 7070 1 58 . LEU . 7070 1 59 . ALA . 7070 1 60 . ALA . 7070 1 61 . ILE . 7070 1 62 . THR . 7070 1 63 . LYS . 7070 1 64 . THR . 7070 1 65 . HIS . 7070 1 66 . LYS . 7070 1 67 . VAL . 7070 1 68 . VAL . 7070 1 69 . GLY . 7070 1 70 . GLN . 7070 1 71 . ASN . 7070 1 72 . GLU . 7070 1 73 . ILE . 7070 1 74 . ILE . 7070 1 75 . VAL . 7070 1 76 . SER . 7070 1 77 . HIS . 7070 1 78 . LEU . 7070 1 79 . THR . 7070 1 80 . GLU . 7070 1 81 . CYS . 7070 1 82 . THR . 7070 1 83 . LEU . 7070 1 84 . TRP . 7070 1 85 . MET . 7070 1 86 . THR . 7070 1 87 . ASN . 7070 1 88 . PHE . 7070 1 89 . PRO . 7070 1 90 . PRO . 7070 1 91 . SER . 7070 1 92 . TYR . 7070 1 93 . THR . 7070 1 94 . GLN . 7070 1 95 . ARG . 7070 1 96 . ASN . 7070 1 97 . ILE . 7070 1 98 . ARG . 7070 1 99 . ASP . 7070 1 100 . LEU . 7070 1 101 . LEU . 7070 1 102 . GLN . 7070 1 103 . ASP . 7070 1 104 . ILE . 7070 1 105 . ASN . 7070 1 106 . VAL . 7070 1 107 . VAL . 7070 1 108 . ALA . 7070 1 109 . LEU . 7070 1 110 . SER . 7070 1 111 . ILE . 7070 1 112 . ARG . 7070 1 113 . LEU . 7070 1 114 . PRO . 7070 1 115 . SER . 7070 1 116 . LEU . 7070 1 117 . ARG . 7070 1 118 . PHE . 7070 1 119 . ASN . 7070 1 120 . THR . 7070 1 121 . SER . 7070 1 122 . ARG . 7070 1 123 . ARG . 7070 1 124 . PHE . 7070 1 125 . ALA . 7070 1 126 . TYR . 7070 1 127 . ILE . 7070 1 128 . ASP . 7070 1 129 . VAL . 7070 1 130 . THR . 7070 1 131 . SER . 7070 1 132 . LYS . 7070 1 133 . GLU . 7070 1 134 . ASP . 7070 1 135 . ALA . 7070 1 136 . ARG . 7070 1 137 . TYR . 7070 1 138 . CYS . 7070 1 139 . VAL . 7070 1 140 . GLU . 7070 1 141 . LYS . 7070 1 142 . LEU . 7070 1 143 . ASN . 7070 1 144 . GLY . 7070 1 145 . LEU . 7070 1 146 . LYS . 7070 1 147 . ILE . 7070 1 148 . GLU . 7070 1 149 . GLY . 7070 1 150 . TYR . 7070 1 151 . THR . 7070 1 152 . LEU . 7070 1 153 . VAL . 7070 1 154 . THR . 7070 1 155 . LYS . 7070 1 156 . VAL . 7070 1 157 . SER . 7070 1 158 . ASN . 7070 1 159 . PRO . 7070 1 160 . LEU . 7070 1 161 . GLU . 7070 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 7070 1 . ARG 2 2 7070 1 . GLU 3 3 7070 1 . LEU 4 4 7070 1 . THR 5 5 7070 1 . THR 6 6 7070 1 . VAL 7 7 7070 1 . LEU 8 8 7070 1 . VAL 9 9 7070 1 . LYS 10 10 7070 1 . ASN 11 11 7070 1 . LEU 12 12 7070 1 . PRO 13 13 7070 1 . LYS 14 14 7070 1 . SER 15 15 7070 1 . TYR 16 16 7070 1 . ASN 17 17 7070 1 . GLN 18 18 7070 1 . ASN 19 19 7070 1 . LYS 20 20 7070 1 . VAL 21 21 7070 1 . TYR 22 22 7070 1 . LYS 23 23 7070 1 . TYR 24 24 7070 1 . PHE 25 25 7070 1 . LYS 26 26 7070 1 . HIS 27 27 7070 1 . CYS 28 28 7070 1 . GLY 29 29 7070 1 . PRO 30 30 7070 1 . ILE 31 31 7070 1 . ILE 32 32 7070 1 . HIS 33 33 7070 1 . VAL 34 34 7070 1 . ASP 35 35 7070 1 . VAL 36 36 7070 1 . ALA 37 37 7070 1 . ASP 38 38 7070 1 . SER 39 39 7070 1 . LEU 40 40 7070 1 . LYS 41 41 7070 1 . LYS 42 42 7070 1 . ASN 43 43 7070 1 . PHE 44 44 7070 1 . ARG 45 45 7070 1 . PHE 46 46 7070 1 . ALA 47 47 7070 1 . ARG 48 48 7070 1 . ILE 49 49 7070 1 . GLU 50 50 7070 1 . PHE 51 51 7070 1 . ALA 52 52 7070 1 . ARG 53 53 7070 1 . TYR 54 54 7070 1 . ASP 55 55 7070 1 . GLY 56 56 7070 1 . ALA 57 57 7070 1 . LEU 58 58 7070 1 . ALA 59 59 7070 1 . ALA 60 60 7070 1 . ILE 61 61 7070 1 . THR 62 62 7070 1 . LYS 63 63 7070 1 . THR 64 64 7070 1 . HIS 65 65 7070 1 . LYS 66 66 7070 1 . VAL 67 67 7070 1 . VAL 68 68 7070 1 . GLY 69 69 7070 1 . GLN 70 70 7070 1 . ASN 71 71 7070 1 . GLU 72 72 7070 1 . ILE 73 73 7070 1 . ILE 74 74 7070 1 . VAL 75 75 7070 1 . SER 76 76 7070 1 . HIS 77 77 7070 1 . LEU 78 78 7070 1 . THR 79 79 7070 1 . GLU 80 80 7070 1 . CYS 81 81 7070 1 . THR 82 82 7070 1 . LEU 83 83 7070 1 . TRP 84 84 7070 1 . MET 85 85 7070 1 . THR 86 86 7070 1 . ASN 87 87 7070 1 . PHE 88 88 7070 1 . PRO 89 89 7070 1 . PRO 90 90 7070 1 . SER 91 91 7070 1 . TYR 92 92 7070 1 . THR 93 93 7070 1 . GLN 94 94 7070 1 . ARG 95 95 7070 1 . ASN 96 96 7070 1 . ILE 97 97 7070 1 . ARG 98 98 7070 1 . ASP 99 99 7070 1 . LEU 100 100 7070 1 . LEU 101 101 7070 1 . GLN 102 102 7070 1 . ASP 103 103 7070 1 . ILE 104 104 7070 1 . ASN 105 105 7070 1 . VAL 106 106 7070 1 . VAL 107 107 7070 1 . ALA 108 108 7070 1 . LEU 109 109 7070 1 . SER 110 110 7070 1 . ILE 111 111 7070 1 . ARG 112 112 7070 1 . LEU 113 113 7070 1 . PRO 114 114 7070 1 . SER 115 115 7070 1 . LEU 116 116 7070 1 . ARG 117 117 7070 1 . PHE 118 118 7070 1 . ASN 119 119 7070 1 . THR 120 120 7070 1 . SER 121 121 7070 1 . ARG 122 122 7070 1 . ARG 123 123 7070 1 . PHE 124 124 7070 1 . ALA 125 125 7070 1 . TYR 126 126 7070 1 . ILE 127 127 7070 1 . ASP 128 128 7070 1 . VAL 129 129 7070 1 . THR 130 130 7070 1 . SER 131 131 7070 1 . LYS 132 132 7070 1 . GLU 133 133 7070 1 . ASP 134 134 7070 1 . ALA 135 135 7070 1 . ARG 136 136 7070 1 . TYR 137 137 7070 1 . CYS 138 138 7070 1 . VAL 139 139 7070 1 . GLU 140 140 7070 1 . LYS 141 141 7070 1 . LEU 142 142 7070 1 . ASN 143 143 7070 1 . GLY 144 144 7070 1 . LEU 145 145 7070 1 . LYS 146 146 7070 1 . ILE 147 147 7070 1 . GLU 148 148 7070 1 . GLY 149 149 7070 1 . TYR 150 150 7070 1 . THR 151 151 7070 1 . LEU 152 152 7070 1 . VAL 153 153 7070 1 . THR 154 154 7070 1 . LYS 155 155 7070 1 . VAL 156 156 7070 1 . SER 157 157 7070 1 . ASN 158 158 7070 1 . PRO 159 159 7070 1 . LEU 160 160 7070 1 . GLU 161 161 7070 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 7070 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $polypeptide . 4932 . no . 'Baker's yeast' . . Eukaryota Metazoa Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 7070 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 7070 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $polypeptide . 'recombinant technology' . 'E. coli' . . . . . . . . . . . . . . . . . . . . . . . . . . . 7070 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7070 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.3 mM- 0.8 mM protein, 50 mM K(PO)4) 0.1 M KCL 2 mM DTT ; _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'PRP24 (RRM 1 and 2)' '[U-15N; U-13C]' . . 1 $polypeptide . protein 0.6 0.3 0.9 mM 0.3 . . . 7070 1 2 K(PO)4) . . . . . . . 50 . . mM . . . . 7070 1 3 KCL . . . . . . . 0.1 . . M . . . . 7070 1 4 DTT . . . . . . . 2 . . mM . . . . 7070 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7070 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 3 mM 7070 1 pH 6.5 0.1 pH 7070 1 temperature 298 1 K 7070 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer_1 _NMR_spectrometer.Entry_ID 7070 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_800MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 800MHz_spectrometer _NMR_spectrometer.Entry_ID 7070 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7070 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 3D_13C-_aliphpatic_NOESY no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7070 1 2 3D_15N-_NOESY no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7070 1 3 3D_13C-aromatic_NOESY no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7070 1 stop_ save_ save_3D_13C-_aliphpatic_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-_aliphpatic_NOESY _NMR_spec_expt.Entry_ID 7070 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C- aliphpatic NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-_NOESY _NMR_spec_expt.Entry_ID 7070 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N- NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_13C-aromatic_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-aromatic_NOESY _NMR_spec_expt.Entry_ID 7070 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name '3D 13C-aromatic NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7070 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 7070 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 7070 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 7070 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7070 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 3D_13C-_aliphpatic_NOESY 1 $sample_1 isotropic 7070 1 2 3D_15N-_NOESY 1 $sample_1 isotropic 7070 1 3 3D_13C-aromatic_NOESY 1 $sample_1 isotropic 7070 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 GLU HA H 1 4.272 0.020 . 1 . . . . 3 GLU HA . 7070 1 2 . 1 1 3 3 GLU HB2 H 1 1.870 0.020 . 1 . . . . 3 GLU HB2 . 7070 1 3 . 1 1 3 3 GLU HB3 H 1 1.870 0.020 . 1 . . . . 3 GLU HB3 . 7070 1 4 . 1 1 3 3 GLU HG2 H 1 2.192 0.020 . 2 . . . . 3 GLU HG2 . 7070 1 5 . 1 1 3 3 GLU HG3 H 1 2.096 0.020 . 2 . . . . 3 GLU HG3 . 7070 1 6 . 1 1 3 3 GLU CA C 13 56.537 0.400 . 1 . . . . 3 GLU CA . 7070 1 7 . 1 1 3 3 GLU CB C 13 30.656 0.400 . 1 . . . . 3 GLU CB . 7070 1 8 . 1 1 3 3 GLU CG C 13 36.469 0.400 . 1 . . . . 3 GLU CG . 7070 1 9 . 1 1 4 4 LEU H H 1 8.492 0.020 . 1 . . . . 4 LEU H . 7070 1 10 . 1 1 4 4 LEU HA H 1 4.534 0.020 . 1 . . . . 4 LEU HA . 7070 1 11 . 1 1 4 4 LEU HB2 H 1 1.422 0.020 . 2 . . . . 4 LEU HB2 . 7070 1 12 . 1 1 4 4 LEU HB3 H 1 1.541 0.020 . 2 . . . . 4 LEU HB3 . 7070 1 13 . 1 1 4 4 LEU HD11 H 1 0.622 0.020 . 2 . . . . 4 LEU HD1 . 7070 1 14 . 1 1 4 4 LEU HD12 H 1 0.622 0.020 . 2 . . . . 4 LEU HD1 . 7070 1 15 . 1 1 4 4 LEU HD13 H 1 0.622 0.020 . 2 . . . . 4 LEU HD1 . 7070 1 16 . 1 1 4 4 LEU HD21 H 1 0.665 0.020 . 2 . . . . 4 LEU HD2 . 7070 1 17 . 1 1 4 4 LEU HD22 H 1 0.665 0.020 . 2 . . . . 4 LEU HD2 . 7070 1 18 . 1 1 4 4 LEU HD23 H 1 0.665 0.020 . 2 . . . . 4 LEU HD2 . 7070 1 19 . 1 1 4 4 LEU C C 13 174.459 0.400 . 1 . . . . 4 LEU C . 7070 1 20 . 1 1 4 4 LEU CA C 13 55.129 0.400 . 1 . . . . 4 LEU CA . 7070 1 21 . 1 1 4 4 LEU CB C 13 41.250 0.400 . 1 . . . . 4 LEU CB . 7070 1 22 . 1 1 4 4 LEU CG C 13 25.414 0.400 . 1 . . . . 4 LEU CG . 7070 1 23 . 1 1 4 4 LEU CD1 C 13 25.289 0.400 . 1 . . . . 4 LEU CD1 . 7070 1 24 . 1 1 4 4 LEU CD2 C 13 23.211 0.400 . 1 . . . . 4 LEU CD2 . 7070 1 25 . 1 1 4 4 LEU N N 15 123.407 0.400 . 1 . . . . 4 LEU N . 7070 1 26 . 1 1 5 5 THR H H 1 8.241 0.020 . 1 . . . . 5 THR H . 7070 1 27 . 1 1 5 5 THR HA H 1 4.435 0.020 . 1 . . . . 5 THR HA . 7070 1 28 . 1 1 5 5 THR HB H 1 4.803 0.020 . 1 . . . . 5 THR HB . 7070 1 29 . 1 1 5 5 THR HG21 H 1 0.979 0.020 . 1 . . . . 5 THR HG2 . 7070 1 30 . 1 1 5 5 THR HG22 H 1 0.979 0.020 . 1 . . . . 5 THR HG2 . 7070 1 31 . 1 1 5 5 THR HG23 H 1 0.979 0.020 . 1 . . . . 5 THR HG2 . 7070 1 32 . 1 1 5 5 THR C C 13 177.453 0.400 . 1 . . . . 5 THR C . 7070 1 33 . 1 1 5 5 THR CA C 13 62.206 0.400 . 1 . . . . 5 THR CA . 7070 1 34 . 1 1 5 5 THR CB C 13 69.749 0.400 . 1 . . . . 5 THR CB . 7070 1 35 . 1 1 5 5 THR CG2 C 13 22.244 0.400 . 1 . . . . 5 THR CG2 . 7070 1 36 . 1 1 5 5 THR N N 15 110.130 0.400 . 1 . . . . 5 THR N . 7070 1 37 . 1 1 6 6 THR H H 1 8.044 0.020 . 1 . . . . 6 THR H . 7070 1 38 . 1 1 6 6 THR HA H 1 5.603 0.020 . 1 . . . . 6 THR HA . 7070 1 39 . 1 1 6 6 THR HB H 1 4.088 0.020 . 1 . . . . 6 THR HB . 7070 1 40 . 1 1 6 6 THR HG21 H 1 1.063 0.020 . 1 . . . . 6 THR HG2 . 7070 1 41 . 1 1 6 6 THR HG22 H 1 1.063 0.020 . 1 . . . . 6 THR HG2 . 7070 1 42 . 1 1 6 6 THR HG23 H 1 1.063 0.020 . 1 . . . . 6 THR HG2 . 7070 1 43 . 1 1 6 6 THR C C 13 174.616 0.400 . 1 . . . . 6 THR C . 7070 1 44 . 1 1 6 6 THR CA C 13 62.159 0.400 . 1 . . . . 6 THR CA . 7070 1 45 . 1 1 6 6 THR CB C 13 69.716 0.400 . 1 . . . . 6 THR CB . 7070 1 46 . 1 1 6 6 THR CG2 C 13 23.050 0.400 . 1 . . . . 6 THR CG2 . 7070 1 47 . 1 1 6 6 THR N N 15 117.907 0.400 . 1 . . . . 6 THR N . 7070 1 48 . 1 1 7 7 VAL H H 1 9.287 0.020 . 1 . . . . 7 VAL H . 7070 1 49 . 1 1 7 7 VAL HA H 1 5.099 0.020 . 1 . . . . 7 VAL HA . 7070 1 50 . 1 1 7 7 VAL HB H 1 2.075 0.020 . 1 . . . . 7 VAL HB . 7070 1 51 . 1 1 7 7 VAL HG11 H 1 0.756 0.020 . 2 . . . . 7 VAL HG1 . 7070 1 52 . 1 1 7 7 VAL HG12 H 1 0.756 0.020 . 2 . . . . 7 VAL HG1 . 7070 1 53 . 1 1 7 7 VAL HG13 H 1 0.756 0.020 . 2 . . . . 7 VAL HG1 . 7070 1 54 . 1 1 7 7 VAL HG21 H 1 0.790 0.020 . 2 . . . . 7 VAL HG2 . 7070 1 55 . 1 1 7 7 VAL HG22 H 1 0.790 0.020 . 2 . . . . 7 VAL HG2 . 7070 1 56 . 1 1 7 7 VAL HG23 H 1 0.790 0.020 . 2 . . . . 7 VAL HG2 . 7070 1 57 . 1 1 7 7 VAL C C 13 175.436 0.400 . 1 . . . . 7 VAL C . 7070 1 58 . 1 1 7 7 VAL CA C 13 59.204 0.400 . 1 . . . . 7 VAL CA . 7070 1 59 . 1 1 7 7 VAL CB C 13 34.861 0.400 . 1 . . . . 7 VAL CB . 7070 1 60 . 1 1 7 7 VAL CG1 C 13 21.791 0.400 . 1 . . . . 7 VAL CG1 . 7070 1 61 . 1 1 7 7 VAL CG2 C 13 20.317 0.400 . 1 . . . . 7 VAL CG2 . 7070 1 62 . 1 1 7 7 VAL N N 15 120.503 0.400 . 1 . . . . 7 VAL N . 7070 1 63 . 1 1 8 8 LEU H H 1 9.242 0.020 . 1 . . . . 8 LEU H . 7070 1 64 . 1 1 8 8 LEU HA H 1 5.172 0.020 . 1 . . . . 8 LEU HA . 7070 1 65 . 1 1 8 8 LEU HB2 H 1 1.351 0.020 . 2 . . . . 8 LEU HB2 . 7070 1 66 . 1 1 8 8 LEU HB3 H 1 1.854 0.020 . 2 . . . . 8 LEU HB3 . 7070 1 67 . 1 1 8 8 LEU HG H 1 1.559 0.020 . 1 . . . . 8 LEU HG . 7070 1 68 . 1 1 8 8 LEU HD11 H 1 0.869 0.020 . 2 . . . . 8 LEU HD1 . 7070 1 69 . 1 1 8 8 LEU HD12 H 1 0.869 0.020 . 2 . . . . 8 LEU HD1 . 7070 1 70 . 1 1 8 8 LEU HD13 H 1 0.869 0.020 . 2 . . . . 8 LEU HD1 . 7070 1 71 . 1 1 8 8 LEU HD21 H 1 0.732 0.020 . 2 . . . . 8 LEU HD2 . 7070 1 72 . 1 1 8 8 LEU HD22 H 1 0.732 0.020 . 2 . . . . 8 LEU HD2 . 7070 1 73 . 1 1 8 8 LEU HD23 H 1 0.732 0.020 . 2 . . . . 8 LEU HD2 . 7070 1 74 . 1 1 8 8 LEU C C 13 172.959 0.400 . 1 . . . . 8 LEU C . 7070 1 75 . 1 1 8 8 LEU CA C 13 53.010 0.400 . 1 . . . . 8 LEU CA . 7070 1 76 . 1 1 8 8 LEU CB C 13 45.383 0.400 . 1 . . . . 8 LEU CB . 7070 1 77 . 1 1 8 8 LEU CG C 13 28.204 0.400 . 1 . . . . 8 LEU CG . 7070 1 78 . 1 1 8 8 LEU CD1 C 13 25.224 0.400 . 1 . . . . 8 LEU CD1 . 7070 1 79 . 1 1 8 8 LEU CD2 C 13 25.565 0.400 . 1 . . . . 8 LEU CD2 . 7070 1 80 . 1 1 8 8 LEU N N 15 123.896 0.400 . 1 . . . . 8 LEU N . 7070 1 81 . 1 1 9 9 VAL H H 1 9.618 0.020 . 1 . . . . 9 VAL H . 7070 1 82 . 1 1 9 9 VAL HA H 1 5.097 0.020 . 1 . . . . 9 VAL HA . 7070 1 83 . 1 1 9 9 VAL HB H 1 2.025 0.020 . 1 . . . . 9 VAL HB . 7070 1 84 . 1 1 9 9 VAL HG11 H 1 0.721 0.020 . 2 . . . . 9 VAL HG1 . 7070 1 85 . 1 1 9 9 VAL HG12 H 1 0.721 0.020 . 2 . . . . 9 VAL HG1 . 7070 1 86 . 1 1 9 9 VAL HG13 H 1 0.721 0.020 . 2 . . . . 9 VAL HG1 . 7070 1 87 . 1 1 9 9 VAL HG21 H 1 1.023 0.020 . 2 . . . . 9 VAL HG2 . 7070 1 88 . 1 1 9 9 VAL HG22 H 1 1.023 0.020 . 2 . . . . 9 VAL HG2 . 7070 1 89 . 1 1 9 9 VAL HG23 H 1 1.023 0.020 . 2 . . . . 9 VAL HG2 . 7070 1 90 . 1 1 9 9 VAL C C 13 175.096 0.400 . 1 . . . . 9 VAL C . 7070 1 91 . 1 1 9 9 VAL CA C 13 60.771 0.400 . 1 . . . . 9 VAL CA . 7070 1 92 . 1 1 9 9 VAL CB C 13 33.664 0.400 . 1 . . . . 9 VAL CB . 7070 1 93 . 1 1 9 9 VAL CG1 C 13 21.483 0.400 . 1 . . . . 9 VAL CG1 . 7070 1 94 . 1 1 9 9 VAL CG2 C 13 22.658 0.400 . 1 . . . . 9 VAL CG2 . 7070 1 95 . 1 1 9 9 VAL N N 15 125.420 0.400 . 1 . . . . 9 VAL N . 7070 1 96 . 1 1 10 10 LYS H H 1 9.485 0.020 . 1 . . . . 10 LYS H . 7070 1 97 . 1 1 10 10 LYS HA H 1 4.700 0.020 . 1 . . . . 10 LYS HA . 7070 1 98 . 1 1 10 10 LYS HB2 H 1 1.704 0.020 . 2 . . . . 10 LYS HB2 . 7070 1 99 . 1 1 10 10 LYS HB3 H 1 1.788 0.020 . 2 . . . . 10 LYS HB3 . 7070 1 100 . 1 1 10 10 LYS HG2 H 1 1.214 0.020 . 1 . . . . 10 LYS HG2 . 7070 1 101 . 1 1 10 10 LYS HG3 H 1 1.214 0.020 . 1 . . . . 10 LYS HG3 . 7070 1 102 . 1 1 10 10 LYS HE2 H 1 2.975 0.020 . 1 . . . . 10 LYS HE2 . 7070 1 103 . 1 1 10 10 LYS HE3 H 1 2.975 0.020 . 1 . . . . 10 LYS HE3 . 7070 1 104 . 1 1 10 10 LYS C C 13 175.210 0.400 . 1 . . . . 10 LYS C . 7070 1 105 . 1 1 10 10 LYS CA C 13 55.292 0.400 . 1 . . . . 10 LYS CA . 7070 1 106 . 1 1 10 10 LYS CB C 13 36.428 0.400 . 1 . . . . 10 LYS CB . 7070 1 107 . 1 1 10 10 LYS CG C 13 26.222 0.400 . 1 . . . . 10 LYS CG . 7070 1 108 . 1 1 10 10 LYS CD C 13 29.847 0.400 . 1 . . . . 10 LYS CD . 7070 1 109 . 1 1 10 10 LYS CE C 13 41.759 0.400 . 1 . . . . 10 LYS CE . 7070 1 110 . 1 1 10 10 LYS N N 15 125.182 0.400 . 1 . . . . 10 LYS N . 7070 1 111 . 1 1 11 11 ASN H H 1 6.172 0.020 . 1 . . . . 11 ASN H . 7070 1 112 . 1 1 11 11 ASN HA H 1 3.810 0.020 . 1 . . . . 11 ASN HA . 7070 1 113 . 1 1 11 11 ASN HB2 H 1 1.868 0.020 . 2 . . . . 11 ASN HB2 . 7070 1 114 . 1 1 11 11 ASN HB3 H 1 3.435 0.020 . 2 . . . . 11 ASN HB3 . 7070 1 115 . 1 1 11 11 ASN HD21 H 1 6.375 0.020 . 2 . . . . 11 ASN HD21 . 7070 1 116 . 1 1 11 11 ASN HD22 H 1 7.576 0.020 . 2 . . . . 11 ASN HD22 . 7070 1 117 . 1 1 11 11 ASN C C 13 175.166 0.400 . 1 . . . . 11 ASN C . 7070 1 118 . 1 1 11 11 ASN CA C 13 54.088 0.400 . 1 . . . . 11 ASN CA . 7070 1 119 . 1 1 11 11 ASN CB C 13 37.722 0.400 . 1 . . . . 11 ASN CB . 7070 1 120 . 1 1 11 11 ASN N N 15 114.611 0.400 . 1 . . . . 11 ASN N . 7070 1 121 . 1 1 11 11 ASN ND2 N 15 108.758 0.400 . 1 . . . . 11 ASN ND2 . 7070 1 122 . 1 1 12 12 LEU H H 1 8.312 0.020 . 1 . . . . 12 LEU H . 7070 1 123 . 1 1 12 12 LEU HA H 1 3.967 0.020 . 1 . . . . 12 LEU HA . 7070 1 124 . 1 1 12 12 LEU HB2 H 1 0.946 0.020 . 2 . . . . 12 LEU HB2 . 7070 1 125 . 1 1 12 12 LEU HB3 H 1 1.499 0.020 . 2 . . . . 12 LEU HB3 . 7070 1 126 . 1 1 12 12 LEU HD11 H 1 0.535 0.020 . 2 . . . . 12 LEU HD1 . 7070 1 127 . 1 1 12 12 LEU HD12 H 1 0.535 0.020 . 2 . . . . 12 LEU HD1 . 7070 1 128 . 1 1 12 12 LEU HD13 H 1 0.535 0.020 . 2 . . . . 12 LEU HD1 . 7070 1 129 . 1 1 12 12 LEU HD21 H 1 0.709 0.020 . 2 . . . . 12 LEU HD2 . 7070 1 130 . 1 1 12 12 LEU HD22 H 1 0.709 0.020 . 2 . . . . 12 LEU HD2 . 7070 1 131 . 1 1 12 12 LEU HD23 H 1 0.709 0.020 . 2 . . . . 12 LEU HD2 . 7070 1 132 . 1 1 12 12 LEU C C 13 175.668 0.400 . 1 . . . . 12 LEU C . 7070 1 133 . 1 1 12 12 LEU CA C 13 54.181 0.400 . 1 . . . . 12 LEU CA . 7070 1 134 . 1 1 12 12 LEU CB C 13 41.293 0.400 . 1 . . . . 12 LEU CB . 7070 1 135 . 1 1 12 12 LEU CD1 C 13 23.330 0.400 . 1 . . . . 12 LEU CD1 . 7070 1 136 . 1 1 12 12 LEU CD2 C 13 28.012 0.400 . 1 . . . . 12 LEU CD2 . 7070 1 137 . 1 1 12 12 LEU N N 15 117.031 0.400 . 1 . . . . 12 LEU N . 7070 1 138 . 1 1 13 13 PRO HA H 1 4.418 0.020 . 1 . . . . 13 PRO HA . 7070 1 139 . 1 1 13 13 PRO HB2 H 1 1.787 0.020 . 2 . . . . 13 PRO HB2 . 7070 1 140 . 1 1 13 13 PRO HB3 H 1 1.881 0.020 . 2 . . . . 13 PRO HB3 . 7070 1 141 . 1 1 13 13 PRO HG2 H 1 1.657 0.020 . 1 . . . . 13 PRO HG2 . 7070 1 142 . 1 1 13 13 PRO HG3 H 1 1.657 0.020 . 1 . . . . 13 PRO HG3 . 7070 1 143 . 1 1 13 13 PRO HD2 H 1 3.213 0.020 . 2 . . . . 13 PRO HD2 . 7070 1 144 . 1 1 13 13 PRO HD3 H 1 2.431 0.020 . 2 . . . . 13 PRO HD3 . 7070 1 145 . 1 1 13 13 PRO CA C 13 63.041 0.400 . 1 . . . . 13 PRO CA . 7070 1 146 . 1 1 13 13 PRO CB C 13 32.285 0.400 . 1 . . . . 13 PRO CB . 7070 1 147 . 1 1 13 13 PRO CG C 13 28.392 0.400 . 1 . . . . 13 PRO CG . 7070 1 148 . 1 1 13 13 PRO CD C 13 49.769 0.400 . 1 . . . . 13 PRO CD . 7070 1 149 . 1 1 14 14 LYS H H 1 8.681 0.020 . 1 . . . . 14 LYS H . 7070 1 150 . 1 1 14 14 LYS HA H 1 3.688 0.020 . 1 . . . . 14 LYS HA . 7070 1 151 . 1 1 14 14 LYS HB2 H 1 1.630 0.020 . 2 . . . . 14 LYS HB2 . 7070 1 152 . 1 1 14 14 LYS HB3 H 1 1.758 0.020 . 2 . . . . 14 LYS HB3 . 7070 1 153 . 1 1 14 14 LYS HG2 H 1 1.369 0.020 . 1 . . . . 14 LYS HG2 . 7070 1 154 . 1 1 14 14 LYS HG3 H 1 1.369 0.020 . 1 . . . . 14 LYS HG3 . 7070 1 155 . 1 1 14 14 LYS C C 13 177.477 0.400 . 1 . . . . 14 LYS C . 7070 1 156 . 1 1 14 14 LYS CA C 13 58.988 0.400 . 1 . . . . 14 LYS CA . 7070 1 157 . 1 1 14 14 LYS CB C 13 31.881 0.400 . 1 . . . . 14 LYS CB . 7070 1 158 . 1 1 14 14 LYS CG C 13 24.493 0.400 . 1 . . . . 14 LYS CG . 7070 1 159 . 1 1 14 14 LYS CD C 13 29.811 0.400 . 1 . . . . 14 LYS CD . 7070 1 160 . 1 1 14 14 LYS CE C 13 42.006 0.400 . 1 . . . . 14 LYS CE . 7070 1 161 . 1 1 14 14 LYS N N 15 120.856 0.400 . 1 . . . . 14 LYS N . 7070 1 162 . 1 1 15 15 SER H H 1 7.574 0.020 . 1 . . . . 15 SER H . 7070 1 163 . 1 1 15 15 SER HA H 1 4.316 0.020 . 1 . . . . 15 SER HA . 7070 1 164 . 1 1 15 15 SER HB2 H 1 3.869 0.020 . 1 . . . . 15 SER HB2 . 7070 1 165 . 1 1 15 15 SER HB3 H 1 3.869 0.020 . 1 . . . . 15 SER HB3 . 7070 1 166 . 1 1 15 15 SER C C 13 175.584 0.400 . 1 . . . . 15 SER C . 7070 1 167 . 1 1 15 15 SER CA C 13 58.348 0.400 . 1 . . . . 15 SER CA . 7070 1 168 . 1 1 15 15 SER CB C 13 63.547 0.400 . 1 . . . . 15 SER CB . 7070 1 169 . 1 1 15 15 SER N N 15 108.437 0.400 . 1 . . . . 15 SER N . 7070 1 170 . 1 1 16 16 TYR H H 1 8.100 0.020 . 1 . . . . 16 TYR H . 7070 1 171 . 1 1 16 16 TYR HA H 1 4.091 0.020 . 1 . . . . 16 TYR HA . 7070 1 172 . 1 1 16 16 TYR HB2 H 1 2.512 0.020 . 2 . . . . 16 TYR HB2 . 7070 1 173 . 1 1 16 16 TYR HB3 H 1 3.391 0.020 . 2 . . . . 16 TYR HB3 . 7070 1 174 . 1 1 16 16 TYR HD1 H 1 6.908 0.020 . 1 . . . . 16 TYR HD1 . 7070 1 175 . 1 1 16 16 TYR HD2 H 1 6.908 0.020 . 1 . . . . 16 TYR HD2 . 7070 1 176 . 1 1 16 16 TYR HE1 H 1 6.535 0.020 . 1 . . . . 16 TYR HE1 . 7070 1 177 . 1 1 16 16 TYR HE2 H 1 6.535 0.020 . 1 . . . . 16 TYR HE2 . 7070 1 178 . 1 1 16 16 TYR C C 13 175.722 0.400 . 1 . . . . 16 TYR C . 7070 1 179 . 1 1 16 16 TYR CA C 13 61.496 0.400 . 1 . . . . 16 TYR CA . 7070 1 180 . 1 1 16 16 TYR CB C 13 37.550 0.400 . 1 . . . . 16 TYR CB . 7070 1 181 . 1 1 16 16 TYR CD1 C 13 132.491 0.400 . 1 . . . . 16 TYR CD1 . 7070 1 182 . 1 1 16 16 TYR CE1 C 13 119.628 0.400 . 1 . . . . 16 TYR CE1 . 7070 1 183 . 1 1 16 16 TYR N N 15 125.741 0.400 . 1 . . . . 16 TYR N . 7070 1 184 . 1 1 17 17 ASN H H 1 6.785 0.020 . 1 . . . . 17 ASN H . 7070 1 185 . 1 1 17 17 ASN HA H 1 4.647 0.020 . 1 . . . . 17 ASN HA . 7070 1 186 . 1 1 17 17 ASN HB2 H 1 3.007 0.020 . 2 . . . . 17 ASN HB2 . 7070 1 187 . 1 1 17 17 ASN HB3 H 1 3.356 0.020 . 2 . . . . 17 ASN HB3 . 7070 1 188 . 1 1 17 17 ASN C C 13 174.029 0.400 . 1 . . . . 17 ASN C . 7070 1 189 . 1 1 17 17 ASN CA C 13 50.998 0.400 . 1 . . . . 17 ASN CA . 7070 1 190 . 1 1 17 17 ASN CB C 13 39.794 0.400 . 1 . . . . 17 ASN CB . 7070 1 191 . 1 1 17 17 ASN N N 15 119.234 0.400 . 1 . . . . 17 ASN N . 7070 1 192 . 1 1 18 18 GLN H H 1 9.242 0.020 . 1 . . . . 18 GLN H . 7070 1 193 . 1 1 18 18 GLN HA H 1 3.639 0.020 . 1 . . . . 18 GLN HA . 7070 1 194 . 1 1 18 18 GLN HB2 H 1 2.032 0.020 . 2 . . . . 18 GLN HB2 . 7070 1 195 . 1 1 18 18 GLN HB3 H 1 2.117 0.020 . 2 . . . . 18 GLN HB3 . 7070 1 196 . 1 1 18 18 GLN HG2 H 1 2.270 0.020 . 2 . . . . 18 GLN HG2 . 7070 1 197 . 1 1 18 18 GLN HG3 H 1 2.385 0.020 . 2 . . . . 18 GLN HG3 . 7070 1 198 . 1 1 18 18 GLN HE21 H 1 7.110 0.020 . 2 . . . . 18 GLN HE21 . 7070 1 199 . 1 1 18 18 GLN HE22 H 1 7.860 0.020 . 2 . . . . 18 GLN HE22 . 7070 1 200 . 1 1 18 18 GLN C C 13 174.837 0.400 . 1 . . . . 18 GLN C . 7070 1 201 . 1 1 18 18 GLN CA C 13 61.123 0.400 . 1 . . . . 18 GLN CA . 7070 1 202 . 1 1 18 18 GLN CB C 13 28.351 0.400 . 1 . . . . 18 GLN CB . 7070 1 203 . 1 1 18 18 GLN CG C 13 34.292 0.400 . 1 . . . . 18 GLN CG . 7070 1 204 . 1 1 18 18 GLN N N 15 118.023 0.400 . 1 . . . . 18 GLN N . 7070 1 205 . 1 1 18 18 GLN NE2 N 15 113.221 0.400 . 1 . . . . 18 GLN NE2 . 7070 1 206 . 1 1 19 19 ASN H H 1 8.286 0.020 . 1 . . . . 19 ASN H . 7070 1 207 . 1 1 19 19 ASN HA H 1 4.500 0.020 . 1 . . . . 19 ASN HA . 7070 1 208 . 1 1 19 19 ASN HB2 H 1 2.729 0.020 . 2 . . . . 19 ASN HB2 . 7070 1 209 . 1 1 19 19 ASN HB3 H 1 2.851 0.020 . 2 . . . . 19 ASN HB3 . 7070 1 210 . 1 1 19 19 ASN C C 13 177.221 0.400 . 1 . . . . 19 ASN C . 7070 1 211 . 1 1 19 19 ASN CA C 13 56.983 0.400 . 1 . . . . 19 ASN CA . 7070 1 212 . 1 1 19 19 ASN CB C 13 38.749 0.400 . 1 . . . . 19 ASN CB . 7070 1 213 . 1 1 19 19 ASN N N 15 117.305 0.400 . 1 . . . . 19 ASN N . 7070 1 214 . 1 1 20 20 LYS H H 1 8.161 0.020 . 1 . . . . 20 LYS H . 7070 1 215 . 1 1 20 20 LYS HA H 1 3.908 0.020 . 1 . . . . 20 LYS HA . 7070 1 216 . 1 1 20 20 LYS HB2 H 1 0.957 0.020 . 2 . . . . 20 LYS HB2 . 7070 1 217 . 1 1 20 20 LYS HB3 H 1 1.199 0.020 . 2 . . . . 20 LYS HB3 . 7070 1 218 . 1 1 20 20 LYS HG2 H 1 1.462 0.020 . 1 . . . . 20 LYS HG2 . 7070 1 219 . 1 1 20 20 LYS HG3 H 1 1.462 0.020 . 1 . . . . 20 LYS HG3 . 7070 1 220 . 1 1 20 20 LYS HD2 H 1 1.277 0.020 . 1 . . . . 20 LYS HD2 . 7070 1 221 . 1 1 20 20 LYS HD3 H 1 1.277 0.020 . 1 . . . . 20 LYS HD3 . 7070 1 222 . 1 1 20 20 LYS HE2 H 1 2.735 0.020 . 1 . . . . 20 LYS HE2 . 7070 1 223 . 1 1 20 20 LYS HE3 H 1 2.735 0.020 . 1 . . . . 20 LYS HE3 . 7070 1 224 . 1 1 20 20 LYS C C 13 177.785 0.400 . 1 . . . . 20 LYS C . 7070 1 225 . 1 1 20 20 LYS CA C 13 60.015 0.400 . 1 . . . . 20 LYS CA . 7070 1 226 . 1 1 20 20 LYS CB C 13 32.590 0.400 . 1 . . . . 20 LYS CB . 7070 1 227 . 1 1 20 20 LYS CG C 13 25.923 0.400 . 1 . . . . 20 LYS CG . 7070 1 228 . 1 1 20 20 LYS CD C 13 29.794 0.400 . 1 . . . . 20 LYS CD . 7070 1 229 . 1 1 20 20 LYS CE C 13 42.135 0.400 . 1 . . . . 20 LYS CE . 7070 1 230 . 1 1 20 20 LYS N N 15 119.716 0.400 . 1 . . . . 20 LYS N . 7070 1 231 . 1 1 21 21 VAL H H 1 8.240 0.020 . 1 . . . . 21 VAL H . 7070 1 232 . 1 1 21 21 VAL HA H 1 3.758 0.020 . 1 . . . . 21 VAL HA . 7070 1 233 . 1 1 21 21 VAL HB H 1 2.246 0.020 . 1 . . . . 21 VAL HB . 7070 1 234 . 1 1 21 21 VAL HG11 H 1 1.131 0.020 . 2 . . . . 21 VAL HG1 . 7070 1 235 . 1 1 21 21 VAL HG12 H 1 1.131 0.020 . 2 . . . . 21 VAL HG1 . 7070 1 236 . 1 1 21 21 VAL HG13 H 1 1.131 0.020 . 2 . . . . 21 VAL HG1 . 7070 1 237 . 1 1 21 21 VAL HG21 H 1 0.916 0.020 . 2 . . . . 21 VAL HG2 . 7070 1 238 . 1 1 21 21 VAL HG22 H 1 0.916 0.020 . 2 . . . . 21 VAL HG2 . 7070 1 239 . 1 1 21 21 VAL HG23 H 1 0.916 0.020 . 2 . . . . 21 VAL HG2 . 7070 1 240 . 1 1 21 21 VAL C C 13 179.785 0.400 . 1 . . . . 21 VAL C . 7070 1 241 . 1 1 21 21 VAL CA C 13 68.172 0.400 . 1 . . . . 21 VAL CA . 7070 1 242 . 1 1 21 21 VAL CB C 13 31.701 0.400 . 1 . . . . 21 VAL CB . 7070 1 243 . 1 1 21 21 VAL CG1 C 13 25.392 0.400 . 1 . . . . 21 VAL CG1 . 7070 1 244 . 1 1 21 21 VAL CG2 C 13 23.535 0.400 . 1 . . . . 21 VAL CG2 . 7070 1 245 . 1 1 21 21 VAL N N 15 120.109 0.400 . 1 . . . . 21 VAL N . 7070 1 246 . 1 1 22 22 TYR H H 1 8.552 0.020 . 1 . . . . 22 TYR H . 7070 1 247 . 1 1 22 22 TYR HA H 1 3.839 0.020 . 1 . . . . 22 TYR HA . 7070 1 248 . 1 1 22 22 TYR HB2 H 1 3.099 0.020 . 2 . . . . 22 TYR HB2 . 7070 1 249 . 1 1 22 22 TYR HB3 H 1 3.276 0.020 . 2 . . . . 22 TYR HB3 . 7070 1 250 . 1 1 22 22 TYR HD1 H 1 7.080 0.020 . 1 . . . . 22 TYR HD1 . 7070 1 251 . 1 1 22 22 TYR HD2 H 1 7.080 0.020 . 1 . . . . 22 TYR HD2 . 7070 1 252 . 1 1 22 22 TYR HE1 H 1 6.879 0.020 . 1 . . . . 22 TYR HE1 . 7070 1 253 . 1 1 22 22 TYR HE2 H 1 6.879 0.020 . 1 . . . . 22 TYR HE2 . 7070 1 254 . 1 1 22 22 TYR C C 13 177.390 0.400 . 1 . . . . 22 TYR C . 7070 1 255 . 1 1 22 22 TYR CA C 13 62.970 0.400 . 1 . . . . 22 TYR CA . 7070 1 256 . 1 1 22 22 TYR CB C 13 38.696 0.400 . 1 . . . . 22 TYR CB . 7070 1 257 . 1 1 22 22 TYR CD1 C 13 134.500 0.400 . 1 . . . . 22 TYR CD1 . 7070 1 258 . 1 1 22 22 TYR CE1 C 13 119.632 0.400 . 1 . . . . 22 TYR CE1 . 7070 1 259 . 1 1 22 22 TYR N N 15 120.101 0.400 . 1 . . . . 22 TYR N . 7070 1 260 . 1 1 23 23 LYS H H 1 8.232 0.020 . 1 . . . . 23 LYS H . 7070 1 261 . 1 1 23 23 LYS HA H 1 3.758 0.020 . 1 . . . . 23 LYS HA . 7070 1 262 . 1 1 23 23 LYS HB2 H 1 1.937 0.020 . 1 . . . . 23 LYS HB2 . 7070 1 263 . 1 1 23 23 LYS HB3 H 1 1.937 0.020 . 1 . . . . 23 LYS HB3 . 7070 1 264 . 1 1 23 23 LYS HG2 H 1 1.503 0.020 . 1 . . . . 23 LYS HG2 . 7070 1 265 . 1 1 23 23 LYS HG3 H 1 1.503 0.020 . 1 . . . . 23 LYS HG3 . 7070 1 266 . 1 1 23 23 LYS HD2 H 1 1.702 0.020 . 1 . . . . 23 LYS HD2 . 7070 1 267 . 1 1 23 23 LYS HD3 H 1 1.702 0.020 . 1 . . . . 23 LYS HD3 . 7070 1 268 . 1 1 23 23 LYS HE2 H 1 2.999 0.020 . 1 . . . . 23 LYS HE2 . 7070 1 269 . 1 1 23 23 LYS HE3 H 1 2.999 0.020 . 1 . . . . 23 LYS HE3 . 7070 1 270 . 1 1 23 23 LYS C C 13 177.128 0.400 . 1 . . . . 23 LYS C . 7070 1 271 . 1 1 23 23 LYS CA C 13 60.292 0.400 . 1 . . . . 23 LYS CA . 7070 1 272 . 1 1 23 23 LYS CB C 13 32.864 0.400 . 1 . . . . 23 LYS CB . 7070 1 273 . 1 1 23 23 LYS CG C 13 25.969 0.400 . 1 . . . . 23 LYS CG . 7070 1 274 . 1 1 23 23 LYS CD C 13 29.754 0.400 . 1 . . . . 23 LYS CD . 7070 1 275 . 1 1 23 23 LYS CE C 13 42.248 0.400 . 1 . . . . 23 LYS CE . 7070 1 276 . 1 1 23 23 LYS N N 15 115.737 0.400 . 1 . . . . 23 LYS N . 7070 1 277 . 1 1 24 24 TYR H H 1 7.980 0.020 . 1 . . . . 24 TYR H . 7070 1 278 . 1 1 24 24 TYR HA H 1 4.097 0.020 . 1 . . . . 24 TYR HA . 7070 1 279 . 1 1 24 24 TYR HB2 H 1 2.969 0.020 . 2 . . . . 24 TYR HB2 . 7070 1 280 . 1 1 24 24 TYR HB3 H 1 3.330 0.020 . 2 . . . . 24 TYR HB3 . 7070 1 281 . 1 1 24 24 TYR HD1 H 1 6.214 0.020 . 1 . . . . 24 TYR HD1 . 7070 1 282 . 1 1 24 24 TYR HD2 H 1 6.214 0.020 . 1 . . . . 24 TYR HD2 . 7070 1 283 . 1 1 24 24 TYR HE1 H 1 6.333 0.020 . 1 . . . . 24 TYR HE1 . 7070 1 284 . 1 1 24 24 TYR HE2 H 1 6.333 0.020 . 1 . . . . 24 TYR HE2 . 7070 1 285 . 1 1 24 24 TYR C C 13 178.407 0.400 . 1 . . . . 24 TYR C . 7070 1 286 . 1 1 24 24 TYR CA C 13 62.234 0.400 . 1 . . . . 24 TYR CA . 7070 1 287 . 1 1 24 24 TYR CB C 13 38.978 0.400 . 1 . . . . 24 TYR CB . 7070 1 288 . 1 1 24 24 TYR CD1 C 13 134.119 0.400 . 1 . . . . 24 TYR CD1 . 7070 1 289 . 1 1 24 24 TYR CE1 C 13 118.581 0.400 . 1 . . . . 24 TYR CE1 . 7070 1 290 . 1 1 24 24 TYR N N 15 118.597 0.400 . 1 . . . . 24 TYR N . 7070 1 291 . 1 1 25 25 PHE H H 1 7.939 0.020 . 1 . . . . 25 PHE H . 7070 1 292 . 1 1 25 25 PHE HA H 1 4.516 0.020 . 1 . . . . 25 PHE HA . 7070 1 293 . 1 1 25 25 PHE HB2 H 1 2.710 0.020 . 2 . . . . 25 PHE HB2 . 7070 1 294 . 1 1 25 25 PHE HB3 H 1 3.547 0.020 . 2 . . . . 25 PHE HB3 . 7070 1 295 . 1 1 25 25 PHE HD1 H 1 7.849 0.020 . 1 . . . . 25 PHE HD1 . 7070 1 296 . 1 1 25 25 PHE HD2 H 1 7.849 0.020 . 1 . . . . 25 PHE HD2 . 7070 1 297 . 1 1 25 25 PHE HE1 H 1 7.272 0.020 . 1 . . . . 25 PHE HE1 . 7070 1 298 . 1 1 25 25 PHE HE2 H 1 7.272 0.020 . 1 . . . . 25 PHE HE2 . 7070 1 299 . 1 1 25 25 PHE C C 13 177.353 0.400 . 1 . . . . 25 PHE C . 7070 1 300 . 1 1 25 25 PHE CA C 13 60.588 0.400 . 1 . . . . 25 PHE CA . 7070 1 301 . 1 1 25 25 PHE CB C 13 40.928 0.400 . 1 . . . . 25 PHE CB . 7070 1 302 . 1 1 25 25 PHE CD1 C 13 134.381 0.400 . 1 . . . . 25 PHE CD1 . 7070 1 303 . 1 1 25 25 PHE CE1 C 13 131.850 0.400 . 1 . . . . 25 PHE CE1 . 7070 1 304 . 1 1 25 25 PHE N N 15 111.305 0.400 . 1 . . . . 25 PHE N . 7070 1 305 . 1 1 26 26 LYS H H 1 8.076 0.020 . 1 . . . . 26 LYS H . 7070 1 306 . 1 1 26 26 LYS HA H 1 4.049 0.020 . 1 . . . . 26 LYS HA . 7070 1 307 . 1 1 26 26 LYS HB2 H 1 1.443 0.020 . 2 . . . . 26 LYS HB2 . 7070 1 308 . 1 1 26 26 LYS HB3 H 1 1.756 0.020 . 2 . . . . 26 LYS HB3 . 7070 1 309 . 1 1 26 26 LYS HG2 H 1 1.346 0.020 . 1 . . . . 26 LYS HG2 . 7070 1 310 . 1 1 26 26 LYS HG3 H 1 1.346 0.020 . 1 . . . . 26 LYS HG3 . 7070 1 311 . 1 1 26 26 LYS HD2 H 1 1.337 0.020 . 1 . . . . 26 LYS HD2 . 7070 1 312 . 1 1 26 26 LYS HD3 H 1 1.337 0.020 . 1 . . . . 26 LYS HD3 . 7070 1 313 . 1 1 26 26 LYS HE2 H 1 2.914 0.020 . 1 . . . . 26 LYS HE2 . 7070 1 314 . 1 1 26 26 LYS HE3 H 1 2.914 0.020 . 1 . . . . 26 LYS HE3 . 7070 1 315 . 1 1 26 26 LYS C C 13 177.407 0.400 . 1 . . . . 26 LYS C . 7070 1 316 . 1 1 26 26 LYS CA C 13 60.026 0.400 . 1 . . . . 26 LYS CA . 7070 1 317 . 1 1 26 26 LYS CB C 13 30.793 0.400 . 1 . . . . 26 LYS CB . 7070 1 318 . 1 1 26 26 LYS CG C 13 23.647 0.400 . 1 . . . . 26 LYS CG . 7070 1 319 . 1 1 26 26 LYS CD C 13 29.325 0.400 . 1 . . . . 26 LYS CD . 7070 1 320 . 1 1 26 26 LYS CE C 13 42.302 0.400 . 1 . . . . 26 LYS CE . 7070 1 321 . 1 1 26 26 LYS N N 15 121.749 0.400 . 1 . . . . 26 LYS N . 7070 1 322 . 1 1 27 27 HIS H H 1 8.195 0.020 . 1 . . . . 27 HIS H . 7070 1 323 . 1 1 27 27 HIS HA H 1 4.417 0.020 . 1 . . . . 27 HIS HA . 7070 1 324 . 1 1 27 27 HIS HB2 H 1 3.146 0.020 . 2 . . . . 27 HIS HB2 . 7070 1 325 . 1 1 27 27 HIS HB3 H 1 3.075 0.020 . 2 . . . . 27 HIS HB3 . 7070 1 326 . 1 1 27 27 HIS C C 13 177.541 0.400 . 1 . . . . 27 HIS C . 7070 1 327 . 1 1 27 27 HIS CA C 13 57.619 0.400 . 1 . . . . 27 HIS CA . 7070 1 328 . 1 1 27 27 HIS CB C 13 28.457 0.400 . 1 . . . . 27 HIS CB . 7070 1 329 . 1 1 27 27 HIS N N 15 116.235 0.400 . 1 . . . . 27 HIS N . 7070 1 330 . 1 1 28 28 CYS H H 1 8.171 0.020 . 1 . . . . 28 CYS H . 7070 1 331 . 1 1 28 28 CYS HA H 1 3.892 0.020 . 1 . . . . 28 CYS HA . 7070 1 332 . 1 1 28 28 CYS HB2 H 1 3.011 0.020 . 2 . . . . 28 CYS HB2 . 7070 1 333 . 1 1 28 28 CYS HB3 H 1 3.397 0.020 . 2 . . . . 28 CYS HB3 . 7070 1 334 . 1 1 28 28 CYS C C 13 176.797 0.400 . 1 . . . . 28 CYS C . 7070 1 335 . 1 1 28 28 CYS CA C 13 62.697 0.400 . 1 . . . . 28 CYS CA . 7070 1 336 . 1 1 28 28 CYS CB C 13 28.456 0.400 . 1 . . . . 28 CYS CB . 7070 1 337 . 1 1 28 28 CYS N N 15 118.844 0.400 . 1 . . . . 28 CYS N . 7070 1 338 . 1 1 29 29 GLY H H 1 7.204 0.020 . 1 . . . . 29 GLY H . 7070 1 339 . 1 1 29 29 GLY HA2 H 1 4.320 0.020 . 2 . . . . 29 GLY HA2 . 7070 1 340 . 1 1 29 29 GLY HA3 H 1 3.947 0.020 . 2 . . . . 29 GLY HA3 . 7070 1 341 . 1 1 29 29 GLY C C 13 173.931 0.400 . 1 . . . . 29 GLY C . 7070 1 342 . 1 1 29 29 GLY CA C 13 44.477 0.400 . 1 . . . . 29 GLY CA . 7070 1 343 . 1 1 29 29 GLY N N 15 105.481 0.400 . 1 . . . . 29 GLY N . 7070 1 344 . 1 1 30 30 PRO HA H 1 4.453 0.020 . 1 . . . . 30 PRO HA . 7070 1 345 . 1 1 30 30 PRO HB2 H 1 1.892 0.020 . 2 . . . . 30 PRO HB2 . 7070 1 346 . 1 1 30 30 PRO HB3 H 1 2.352 0.020 . 2 . . . . 30 PRO HB3 . 7070 1 347 . 1 1 30 30 PRO HG2 H 1 2.102 0.020 . 1 . . . . 30 PRO HG2 . 7070 1 348 . 1 1 30 30 PRO HG3 H 1 2.102 0.020 . 1 . . . . 30 PRO HG3 . 7070 1 349 . 1 1 30 30 PRO HD2 H 1 3.654 0.020 . 2 . . . . 30 PRO HD2 . 7070 1 350 . 1 1 30 30 PRO HD3 H 1 4.516 0.020 . 2 . . . . 30 PRO HD3 . 7070 1 351 . 1 1 30 30 PRO CA C 13 64.175 0.400 . 1 . . . . 30 PRO CA . 7070 1 352 . 1 1 30 30 PRO CB C 13 31.747 0.400 . 1 . . . . 30 PRO CB . 7070 1 353 . 1 1 30 30 PRO CG C 13 28.268 0.400 . 1 . . . . 30 PRO CG . 7070 1 354 . 1 1 30 30 PRO CD C 13 49.775 0.400 . 1 . . . . 30 PRO CD . 7070 1 355 . 1 1 31 31 ILE H H 1 8.690 0.020 . 1 . . . . 31 ILE H . 7070 1 356 . 1 1 31 31 ILE HA H 1 3.869 0.020 . 1 . . . . 31 ILE HA . 7070 1 357 . 1 1 31 31 ILE HB H 1 1.524 0.020 . 1 . . . . 31 ILE HB . 7070 1 358 . 1 1 31 31 ILE HG12 H 1 1.977 0.020 . 2 . . . . 31 ILE HG12 . 7070 1 359 . 1 1 31 31 ILE HG13 H 1 -0.212 0.020 . 2 . . . . 31 ILE HG13 . 7070 1 360 . 1 1 31 31 ILE HG21 H 1 0.434 0.020 . 1 . . . . 31 ILE HG2 . 7070 1 361 . 1 1 31 31 ILE HG22 H 1 0.434 0.020 . 1 . . . . 31 ILE HG2 . 7070 1 362 . 1 1 31 31 ILE HG23 H 1 0.434 0.020 . 1 . . . . 31 ILE HG2 . 7070 1 363 . 1 1 31 31 ILE HD11 H 1 0.411 0.020 . 1 . . . . 31 ILE HD1 . 7070 1 364 . 1 1 31 31 ILE HD12 H 1 0.411 0.020 . 1 . . . . 31 ILE HD1 . 7070 1 365 . 1 1 31 31 ILE HD13 H 1 0.411 0.020 . 1 . . . . 31 ILE HD1 . 7070 1 366 . 1 1 31 31 ILE C C 13 177.140 0.400 . 1 . . . . 31 ILE C . 7070 1 367 . 1 1 31 31 ILE CA C 13 62.066 0.400 . 1 . . . . 31 ILE CA . 7070 1 368 . 1 1 31 31 ILE CB C 13 41.787 0.400 . 1 . . . . 31 ILE CB . 7070 1 369 . 1 1 31 31 ILE CG1 C 13 29.251 0.400 . 1 . . . . 31 ILE CG1 . 7070 1 370 . 1 1 31 31 ILE CG2 C 13 18.577 0.400 . 1 . . . . 31 ILE CG2 . 7070 1 371 . 1 1 31 31 ILE CD1 C 13 13.662 0.400 . 1 . . . . 31 ILE CD1 . 7070 1 372 . 1 1 31 31 ILE N N 15 126.411 0.400 . 1 . . . . 31 ILE N . 7070 1 373 . 1 1 32 32 ILE H H 1 9.075 0.020 . 1 . . . . 32 ILE H . 7070 1 374 . 1 1 32 32 ILE HA H 1 4.135 0.020 . 1 . . . . 32 ILE HA . 7070 1 375 . 1 1 32 32 ILE HB H 1 1.596 0.020 . 1 . . . . 32 ILE HB . 7070 1 376 . 1 1 32 32 ILE HG12 H 1 1.277 0.020 . 2 . . . . 32 ILE HG12 . 7070 1 377 . 1 1 32 32 ILE HG13 H 1 1.001 0.020 . 2 . . . . 32 ILE HG13 . 7070 1 378 . 1 1 32 32 ILE HG21 H 1 0.703 0.020 . 1 . . . . 32 ILE HG2 . 7070 1 379 . 1 1 32 32 ILE HG22 H 1 0.703 0.020 . 1 . . . . 32 ILE HG2 . 7070 1 380 . 1 1 32 32 ILE HG23 H 1 0.703 0.020 . 1 . . . . 32 ILE HG2 . 7070 1 381 . 1 1 32 32 ILE HD11 H 1 0.737 0.020 . 1 . . . . 32 ILE HD1 . 7070 1 382 . 1 1 32 32 ILE HD12 H 1 0.737 0.020 . 1 . . . . 32 ILE HD1 . 7070 1 383 . 1 1 32 32 ILE HD13 H 1 0.737 0.020 . 1 . . . . 32 ILE HD1 . 7070 1 384 . 1 1 32 32 ILE C C 13 175.912 0.400 . 1 . . . . 32 ILE C . 7070 1 385 . 1 1 32 32 ILE CA C 13 61.761 0.400 . 1 . . . . 32 ILE CA . 7070 1 386 . 1 1 32 32 ILE CB C 13 38.044 0.400 . 1 . . . . 32 ILE CB . 7070 1 387 . 1 1 32 32 ILE CG1 C 13 26.739 0.400 . 1 . . . . 32 ILE CG1 . 7070 1 388 . 1 1 32 32 ILE CG2 C 13 17.029 0.400 . 1 . . . . 32 ILE CG2 . 7070 1 389 . 1 1 32 32 ILE CD1 C 13 11.288 0.400 . 1 . . . . 32 ILE CD1 . 7070 1 390 . 1 1 32 32 ILE N N 15 125.382 0.400 . 1 . . . . 32 ILE N . 7070 1 391 . 1 1 33 33 HIS H H 1 7.405 0.020 . 1 . . . . 33 HIS H . 7070 1 392 . 1 1 33 33 HIS HA H 1 4.751 0.020 . 1 . . . . 33 HIS HA . 7070 1 393 . 1 1 33 33 HIS HB2 H 1 2.956 0.020 . 2 . . . . 33 HIS HB2 . 7070 1 394 . 1 1 33 33 HIS HB3 H 1 3.061 0.020 . 2 . . . . 33 HIS HB3 . 7070 1 395 . 1 1 33 33 HIS C C 13 176.052 0.400 . 1 . . . . 33 HIS C . 7070 1 396 . 1 1 33 33 HIS CA C 13 57.038 0.400 . 1 . . . . 33 HIS CA . 7070 1 397 . 1 1 33 33 HIS CB C 13 33.450 0.400 . 1 . . . . 33 HIS CB . 7070 1 398 . 1 1 33 33 HIS N N 15 116.218 0.400 . 1 . . . . 33 HIS N . 7070 1 399 . 1 1 34 34 VAL H H 1 7.871 0.020 . 1 . . . . 34 VAL H . 7070 1 400 . 1 1 34 34 VAL HA H 1 4.782 0.020 . 1 . . . . 34 VAL HA . 7070 1 401 . 1 1 34 34 VAL HB H 1 1.771 0.020 . 1 . . . . 34 VAL HB . 7070 1 402 . 1 1 34 34 VAL HG11 H 1 0.799 0.020 . 2 . . . . 34 VAL HG1 . 7070 1 403 . 1 1 34 34 VAL HG12 H 1 0.799 0.020 . 2 . . . . 34 VAL HG1 . 7070 1 404 . 1 1 34 34 VAL HG13 H 1 0.799 0.020 . 2 . . . . 34 VAL HG1 . 7070 1 405 . 1 1 34 34 VAL HG21 H 1 0.746 0.020 . 2 . . . . 34 VAL HG2 . 7070 1 406 . 1 1 34 34 VAL HG22 H 1 0.746 0.020 . 2 . . . . 34 VAL HG2 . 7070 1 407 . 1 1 34 34 VAL HG23 H 1 0.746 0.020 . 2 . . . . 34 VAL HG2 . 7070 1 408 . 1 1 34 34 VAL C C 13 172.191 0.400 . 1 . . . . 34 VAL C . 7070 1 409 . 1 1 34 34 VAL CA C 13 61.679 0.400 . 1 . . . . 34 VAL CA . 7070 1 410 . 1 1 34 34 VAL CB C 13 35.878 0.400 . 1 . . . . 34 VAL CB . 7070 1 411 . 1 1 34 34 VAL CG1 C 13 22.039 0.400 . 1 . . . . 34 VAL CG1 . 7070 1 412 . 1 1 34 34 VAL CG2 C 13 22.493 0.400 . 1 . . . . 34 VAL CG2 . 7070 1 413 . 1 1 34 34 VAL N N 15 123.945 0.400 . 1 . . . . 34 VAL N . 7070 1 414 . 1 1 35 35 ASP H H 1 8.873 0.020 . 1 . . . . 35 ASP H . 7070 1 415 . 1 1 35 35 ASP HA H 1 5.236 0.020 . 1 . . . . 35 ASP HA . 7070 1 416 . 1 1 35 35 ASP HB2 H 1 2.347 0.020 . 2 . . . . 35 ASP HB2 . 7070 1 417 . 1 1 35 35 ASP HB3 H 1 2.858 0.020 . 2 . . . . 35 ASP HB3 . 7070 1 418 . 1 1 35 35 ASP C C 13 173.703 0.400 . 1 . . . . 35 ASP C . 7070 1 419 . 1 1 35 35 ASP CA C 13 53.815 0.400 . 1 . . . . 35 ASP CA . 7070 1 420 . 1 1 35 35 ASP CB C 13 46.625 0.400 . 1 . . . . 35 ASP CB . 7070 1 421 . 1 1 35 35 ASP N N 15 123.916 0.400 . 1 . . . . 35 ASP N . 7070 1 422 . 1 1 36 36 VAL H H 1 8.959 0.020 . 1 . . . . 36 VAL H . 7070 1 423 . 1 1 36 36 VAL HA H 1 5.245 0.020 . 1 . . . . 36 VAL HA . 7070 1 424 . 1 1 36 36 VAL HB H 1 1.976 0.020 . 1 . . . . 36 VAL HB . 7070 1 425 . 1 1 36 36 VAL HG11 H 1 0.810 0.020 . 2 . . . . 36 VAL HG1 . 7070 1 426 . 1 1 36 36 VAL HG12 H 1 0.810 0.020 . 2 . . . . 36 VAL HG1 . 7070 1 427 . 1 1 36 36 VAL HG13 H 1 0.810 0.020 . 2 . . . . 36 VAL HG1 . 7070 1 428 . 1 1 36 36 VAL HG21 H 1 0.869 0.020 . 2 . . . . 36 VAL HG2 . 7070 1 429 . 1 1 36 36 VAL HG22 H 1 0.869 0.020 . 2 . . . . 36 VAL HG2 . 7070 1 430 . 1 1 36 36 VAL HG23 H 1 0.869 0.020 . 2 . . . . 36 VAL HG2 . 7070 1 431 . 1 1 36 36 VAL C C 13 175.308 0.400 . 1 . . . . 36 VAL C . 7070 1 432 . 1 1 36 36 VAL CA C 13 60.453 0.400 . 1 . . . . 36 VAL CA . 7070 1 433 . 1 1 36 36 VAL CB C 13 35.422 0.400 . 1 . . . . 36 VAL CB . 7070 1 434 . 1 1 36 36 VAL CG1 C 13 20.665 0.400 . 1 . . . . 36 VAL CG1 . 7070 1 435 . 1 1 36 36 VAL CG2 C 13 22.017 0.400 . 1 . . . . 36 VAL CG2 . 7070 1 436 . 1 1 36 36 VAL N N 15 117.127 0.400 . 1 . . . . 36 VAL N . 7070 1 437 . 1 1 37 37 ALA H H 1 8.774 0.020 . 1 . . . . 37 ALA H . 7070 1 438 . 1 1 37 37 ALA HA H 1 4.837 0.020 . 1 . . . . 37 ALA HA . 7070 1 439 . 1 1 37 37 ALA HB1 H 1 1.304 0.020 . 1 . . . . 37 ALA HB . 7070 1 440 . 1 1 37 37 ALA HB2 H 1 1.304 0.020 . 1 . . . . 37 ALA HB . 7070 1 441 . 1 1 37 37 ALA HB3 H 1 1.304 0.020 . 1 . . . . 37 ALA HB . 7070 1 442 . 1 1 37 37 ALA C C 13 174.697 0.400 . 1 . . . . 37 ALA C . 7070 1 443 . 1 1 37 37 ALA CA C 13 51.342 0.400 . 1 . . . . 37 ALA CA . 7070 1 444 . 1 1 37 37 ALA CB C 13 23.902 0.400 . 1 . . . . 37 ALA CB . 7070 1 445 . 1 1 37 37 ALA N N 15 125.136 0.400 . 1 . . . . 37 ALA N . 7070 1 446 . 1 1 38 38 ASP H H 1 8.756 0.020 . 1 . . . . 38 ASP H . 7070 1 447 . 1 1 38 38 ASP HA H 1 4.813 0.020 . 1 . . . . 38 ASP HA . 7070 1 448 . 1 1 38 38 ASP HB2 H 1 2.546 0.020 . 2 . . . . 38 ASP HB2 . 7070 1 449 . 1 1 38 38 ASP HB3 H 1 2.807 0.020 . 2 . . . . 38 ASP HB3 . 7070 1 450 . 1 1 38 38 ASP C C 13 176.058 0.400 . 1 . . . . 38 ASP C . 7070 1 451 . 1 1 38 38 ASP CA C 13 55.704 0.400 . 1 . . . . 38 ASP CA . 7070 1 452 . 1 1 38 38 ASP CB C 13 42.919 0.400 . 1 . . . . 38 ASP CB . 7070 1 453 . 1 1 38 38 ASP N N 15 121.861 0.400 . 1 . . . . 38 ASP N . 7070 1 454 . 1 1 39 39 SER H H 1 7.973 0.020 . 1 . . . . 39 SER H . 7070 1 455 . 1 1 39 39 SER HA H 1 4.348 0.020 . 1 . . . . 39 SER HA . 7070 1 456 . 1 1 39 39 SER HB2 H 1 3.619 0.020 . 1 . . . . 39 SER HB2 . 7070 1 457 . 1 1 39 39 SER HB3 H 1 3.619 0.020 . 1 . . . . 39 SER HB3 . 7070 1 458 . 1 1 39 39 SER C C 13 176.218 0.400 . 1 . . . . 39 SER C . 7070 1 459 . 1 1 39 39 SER CA C 13 58.141 0.400 . 1 . . . . 39 SER CA . 7070 1 460 . 1 1 39 39 SER CB C 13 63.594 0.400 . 1 . . . . 39 SER CB . 7070 1 461 . 1 1 39 39 SER N N 15 112.746 0.400 . 1 . . . . 39 SER N . 7070 1 462 . 1 1 40 40 LEU H H 1 9.117 0.020 . 1 . . . . 40 LEU H . 7070 1 463 . 1 1 40 40 LEU HA H 1 4.014 0.020 . 1 . . . . 40 LEU HA . 7070 1 464 . 1 1 40 40 LEU HB2 H 1 1.559 0.020 . 2 . . . . 40 LEU HB2 . 7070 1 465 . 1 1 40 40 LEU HB3 H 1 1.690 0.020 . 2 . . . . 40 LEU HB3 . 7070 1 466 . 1 1 40 40 LEU HD11 H 1 0.819 0.020 . 2 . . . . 40 LEU HD1 . 7070 1 467 . 1 1 40 40 LEU HD12 H 1 0.819 0.020 . 2 . . . . 40 LEU HD1 . 7070 1 468 . 1 1 40 40 LEU HD13 H 1 0.819 0.020 . 2 . . . . 40 LEU HD1 . 7070 1 469 . 1 1 40 40 LEU HD21 H 1 0.869 0.020 . 2 . . . . 40 LEU HD2 . 7070 1 470 . 1 1 40 40 LEU HD22 H 1 0.869 0.020 . 2 . . . . 40 LEU HD2 . 7070 1 471 . 1 1 40 40 LEU HD23 H 1 0.869 0.020 . 2 . . . . 40 LEU HD2 . 7070 1 472 . 1 1 40 40 LEU C C 13 176.368 0.400 . 1 . . . . 40 LEU C . 7070 1 473 . 1 1 40 40 LEU CA C 13 58.461 0.400 . 1 . . . . 40 LEU CA . 7070 1 474 . 1 1 40 40 LEU CB C 13 42.019 0.400 . 1 . . . . 40 LEU CB . 7070 1 475 . 1 1 40 40 LEU CD1 C 13 23.460 0.400 . 1 . . . . 40 LEU CD1 . 7070 1 476 . 1 1 40 40 LEU CD2 C 13 24.701 0.400 . 1 . . . . 40 LEU CD2 . 7070 1 477 . 1 1 40 40 LEU N N 15 123.616 0.400 . 1 . . . . 40 LEU N . 7070 1 478 . 1 1 41 41 LYS H H 1 8.172 0.020 . 1 . . . . 41 LYS H . 7070 1 479 . 1 1 41 41 LYS HA H 1 4.370 0.020 . 1 . . . . 41 LYS HA . 7070 1 480 . 1 1 41 41 LYS HB2 H 1 1.680 0.020 . 2 . . . . 41 LYS HB2 . 7070 1 481 . 1 1 41 41 LYS HB3 H 1 1.960 0.020 . 2 . . . . 41 LYS HB3 . 7070 1 482 . 1 1 41 41 LYS HG2 H 1 1.339 0.020 . 2 . . . . 41 LYS HG2 . 7070 1 483 . 1 1 41 41 LYS HG3 H 1 1.450 0.020 . 2 . . . . 41 LYS HG3 . 7070 1 484 . 1 1 41 41 LYS HD2 H 1 1.626 0.020 . 1 . . . . 41 LYS HD2 . 7070 1 485 . 1 1 41 41 LYS HD3 H 1 1.626 0.020 . 1 . . . . 41 LYS HD3 . 7070 1 486 . 1 1 41 41 LYS HE2 H 1 2.983 0.020 . 1 . . . . 41 LYS HE2 . 7070 1 487 . 1 1 41 41 LYS HE3 H 1 2.983 0.020 . 1 . . . . 41 LYS HE3 . 7070 1 488 . 1 1 41 41 LYS C C 13 179.139 0.400 . 1 . . . . 41 LYS C . 7070 1 489 . 1 1 41 41 LYS CA C 13 55.654 0.400 . 1 . . . . 41 LYS CA . 7070 1 490 . 1 1 41 41 LYS CB C 13 31.793 0.400 . 1 . . . . 41 LYS CB . 7070 1 491 . 1 1 41 41 LYS CG C 13 25.371 0.400 . 1 . . . . 41 LYS CG . 7070 1 492 . 1 1 41 41 LYS CD C 13 28.910 0.400 . 1 . . . . 41 LYS CD . 7070 1 493 . 1 1 41 41 LYS CE C 13 42.410 0.400 . 1 . . . . 41 LYS CE . 7070 1 494 . 1 1 41 41 LYS N N 15 114.362 0.400 . 1 . . . . 41 LYS N . 7070 1 495 . 1 1 42 42 LYS H H 1 7.944 0.020 . 1 . . . . 42 LYS H . 7070 1 496 . 1 1 42 42 LYS HA H 1 3.810 0.020 . 1 . . . . 42 LYS HA . 7070 1 497 . 1 1 42 42 LYS HB2 H 1 1.862 0.020 . 1 . . . . 42 LYS HB2 . 7070 1 498 . 1 1 42 42 LYS HB3 H 1 1.862 0.020 . 1 . . . . 42 LYS HB3 . 7070 1 499 . 1 1 42 42 LYS C C 13 176.043 0.400 . 1 . . . . 42 LYS C . 7070 1 500 . 1 1 42 42 LYS CA C 13 57.482 0.400 . 1 . . . . 42 LYS CA . 7070 1 501 . 1 1 42 42 LYS CB C 13 29.964 0.400 . 1 . . . . 42 LYS CB . 7070 1 502 . 1 1 42 42 LYS N N 15 115.394 0.400 . 1 . . . . 42 LYS N . 7070 1 503 . 1 1 43 43 ASN H H 1 8.182 0.020 . 1 . . . . 43 ASN H . 7070 1 504 . 1 1 43 43 ASN HA H 1 4.699 0.020 . 1 . . . . 43 ASN HA . 7070 1 505 . 1 1 43 43 ASN HB2 H 1 2.744 0.020 . 2 . . . . 43 ASN HB2 . 7070 1 506 . 1 1 43 43 ASN HB3 H 1 2.908 0.020 . 2 . . . . 43 ASN HB3 . 7070 1 507 . 1 1 43 43 ASN HD21 H 1 7.232 0.020 . 2 . . . . 43 ASN HD21 . 7070 1 508 . 1 1 43 43 ASN HD22 H 1 7.856 0.020 . 2 . . . . 43 ASN HD22 . 7070 1 509 . 1 1 43 43 ASN CA C 13 53.727 0.400 . 1 . . . . 43 ASN CA . 7070 1 510 . 1 1 43 43 ASN CB C 13 38.025 0.400 . 1 . . . . 43 ASN CB . 7070 1 511 . 1 1 43 43 ASN N N 15 112.529 0.400 . 1 . . . . 43 ASN N . 7070 1 512 . 1 1 43 43 ASN ND2 N 15 114.376 0.400 . 1 . . . . 43 ASN ND2 . 7070 1 513 . 1 1 44 44 PHE H H 1 7.879 0.020 . 1 . . . . 44 PHE H . 7070 1 514 . 1 1 44 44 PHE HA H 1 4.672 0.020 . 1 . . . . 44 PHE HA . 7070 1 515 . 1 1 44 44 PHE HB2 H 1 3.156 0.020 . 2 . . . . 44 PHE HB2 . 7070 1 516 . 1 1 44 44 PHE HB3 H 1 3.042 0.020 . 2 . . . . 44 PHE HB3 . 7070 1 517 . 1 1 44 44 PHE HD1 H 1 6.893 0.020 . 1 . . . . 44 PHE HD1 . 7070 1 518 . 1 1 44 44 PHE HD2 H 1 6.893 0.020 . 1 . . . . 44 PHE HD2 . 7070 1 519 . 1 1 44 44 PHE HE1 H 1 6.505 0.020 . 1 . . . . 44 PHE HE1 . 7070 1 520 . 1 1 44 44 PHE HE2 H 1 6.505 0.020 . 1 . . . . 44 PHE HE2 . 7070 1 521 . 1 1 44 44 PHE C C 13 178.413 0.400 . 1 . . . . 44 PHE C . 7070 1 522 . 1 1 44 44 PHE CA C 13 56.957 0.400 . 1 . . . . 44 PHE CA . 7070 1 523 . 1 1 44 44 PHE CB C 13 40.060 0.400 . 1 . . . . 44 PHE CB . 7070 1 524 . 1 1 44 44 PHE CD1 C 13 133.683 0.400 . 1 . . . . 44 PHE CD1 . 7070 1 525 . 1 1 44 44 PHE CE1 C 13 132.355 0.400 . 1 . . . . 44 PHE CE1 . 7070 1 526 . 1 1 44 44 PHE N N 15 116.309 0.400 . 1 . . . . 44 PHE N . 7070 1 527 . 1 1 45 45 ARG H H 1 9.229 0.020 . 1 . . . . 45 ARG H . 7070 1 528 . 1 1 45 45 ARG HA H 1 5.166 0.020 . 1 . . . . 45 ARG HA . 7070 1 529 . 1 1 45 45 ARG HB2 H 1 1.439 0.020 . 2 . . . . 45 ARG HB2 . 7070 1 530 . 1 1 45 45 ARG HB3 H 1 1.742 0.020 . 2 . . . . 45 ARG HB3 . 7070 1 531 . 1 1 45 45 ARG HG2 H 1 1.533 0.020 . 1 . . . . 45 ARG HG2 . 7070 1 532 . 1 1 45 45 ARG HG3 H 1 1.533 0.020 . 1 . . . . 45 ARG HG3 . 7070 1 533 . 1 1 45 45 ARG C C 13 172.569 0.400 . 1 . . . . 45 ARG C . 7070 1 534 . 1 1 45 45 ARG CA C 13 55.597 0.400 . 1 . . . . 45 ARG CA . 7070 1 535 . 1 1 45 45 ARG CB C 13 34.484 0.400 . 1 . . . . 45 ARG CB . 7070 1 536 . 1 1 45 45 ARG CG C 13 29.559 0.400 . 1 . . . . 45 ARG CG . 7070 1 537 . 1 1 45 45 ARG CD C 13 43.832 0.400 . 1 . . . . 45 ARG CD . 7070 1 538 . 1 1 45 45 ARG N N 15 118.904 0.400 . 1 . . . . 45 ARG N . 7070 1 539 . 1 1 46 46 PHE H H 1 9.405 0.020 . 1 . . . . 46 PHE H . 7070 1 540 . 1 1 46 46 PHE HA H 1 5.692 0.020 . 1 . . . . 46 PHE HA . 7070 1 541 . 1 1 46 46 PHE HB2 H 1 2.631 0.020 . 2 . . . . 46 PHE HB2 . 7070 1 542 . 1 1 46 46 PHE HB3 H 1 3.038 0.020 . 2 . . . . 46 PHE HB3 . 7070 1 543 . 1 1 46 46 PHE HD1 H 1 7.249 0.020 . 1 . . . . 46 PHE HD1 . 7070 1 544 . 1 1 46 46 PHE HD2 H 1 7.249 0.020 . 1 . . . . 46 PHE HD2 . 7070 1 545 . 1 1 46 46 PHE HE1 H 1 7.119 0.020 . 1 . . . . 46 PHE HE1 . 7070 1 546 . 1 1 46 46 PHE HE2 H 1 7.119 0.020 . 1 . . . . 46 PHE HE2 . 7070 1 547 . 1 1 46 46 PHE C C 13 175.261 0.400 . 1 . . . . 46 PHE C . 7070 1 548 . 1 1 46 46 PHE CA C 13 56.507 0.400 . 1 . . . . 46 PHE CA . 7070 1 549 . 1 1 46 46 PHE CB C 13 44.646 0.400 . 1 . . . . 46 PHE CB . 7070 1 550 . 1 1 46 46 PHE CD1 C 13 130.000 0.400 . 1 . . . . 46 PHE CD1 . 7070 1 551 . 1 1 46 46 PHE CE1 C 13 131.911 0.400 . 1 . . . . 46 PHE CE1 . 7070 1 552 . 1 1 46 46 PHE N N 15 119.227 0.400 . 1 . . . . 46 PHE N . 7070 1 553 . 1 1 47 47 ALA H H 1 9.401 0.020 . 1 . . . . 47 ALA H . 7070 1 554 . 1 1 47 47 ALA HA H 1 5.611 0.020 . 1 . . . . 47 ALA HA . 7070 1 555 . 1 1 47 47 ALA HB1 H 1 1.193 0.020 . 1 . . . . 47 ALA HB . 7070 1 556 . 1 1 47 47 ALA HB2 H 1 1.193 0.020 . 1 . . . . 47 ALA HB . 7070 1 557 . 1 1 47 47 ALA HB3 H 1 1.193 0.020 . 1 . . . . 47 ALA HB . 7070 1 558 . 1 1 47 47 ALA C C 13 176.326 0.400 . 1 . . . . 47 ALA C . 7070 1 559 . 1 1 47 47 ALA CA C 13 50.869 0.400 . 1 . . . . 47 ALA CA . 7070 1 560 . 1 1 47 47 ALA CB C 13 23.733 0.400 . 1 . . . . 47 ALA CB . 7070 1 561 . 1 1 47 47 ALA N N 15 117.295 0.400 . 1 . . . . 47 ALA N . 7070 1 562 . 1 1 48 48 ARG H H 1 9.142 0.020 . 1 . . . . 48 ARG H . 7070 1 563 . 1 1 48 48 ARG HA H 1 5.266 0.020 . 1 . . . . 48 ARG HA . 7070 1 564 . 1 1 48 48 ARG HB2 H 1 1.409 0.020 . 1 . . . . 48 ARG HB2 . 7070 1 565 . 1 1 48 48 ARG HB3 H 1 1.409 0.020 . 1 . . . . 48 ARG HB3 . 7070 1 566 . 1 1 48 48 ARG C C 13 174.680 0.400 . 1 . . . . 48 ARG C . 7070 1 567 . 1 1 48 48 ARG CA C 13 53.918 0.400 . 1 . . . . 48 ARG CA . 7070 1 568 . 1 1 48 48 ARG CB C 13 33.968 0.400 . 1 . . . . 48 ARG CB . 7070 1 569 . 1 1 48 48 ARG CG C 13 28.082 0.400 . 1 . . . . 48 ARG CG . 7070 1 570 . 1 1 48 48 ARG CD C 13 43.539 0.400 . 1 . . . . 48 ARG CD . 7070 1 571 . 1 1 48 48 ARG N N 15 122.911 0.400 . 1 . . . . 48 ARG N . 7070 1 572 . 1 1 49 49 ILE H H 1 8.991 0.020 . 1 . . . . 49 ILE H . 7070 1 573 . 1 1 49 49 ILE HA H 1 4.578 0.020 . 1 . . . . 49 ILE HA . 7070 1 574 . 1 1 49 49 ILE HB H 1 1.350 0.020 . 1 . . . . 49 ILE HB . 7070 1 575 . 1 1 49 49 ILE HG12 H 1 0.480 0.020 . 2 . . . . 49 ILE HG12 . 7070 1 576 . 1 1 49 49 ILE HG13 H 1 1.108 0.020 . 2 . . . . 49 ILE HG13 . 7070 1 577 . 1 1 49 49 ILE HG21 H 1 -0.121 0.020 . 1 . . . . 49 ILE HG2 . 7070 1 578 . 1 1 49 49 ILE HG22 H 1 -0.121 0.020 . 1 . . . . 49 ILE HG2 . 7070 1 579 . 1 1 49 49 ILE HG23 H 1 -0.121 0.020 . 1 . . . . 49 ILE HG2 . 7070 1 580 . 1 1 49 49 ILE HD11 H 1 -0.084 0.020 . 1 . . . . 49 ILE HD1 . 7070 1 581 . 1 1 49 49 ILE HD12 H 1 -0.084 0.020 . 1 . . . . 49 ILE HD1 . 7070 1 582 . 1 1 49 49 ILE HD13 H 1 -0.084 0.020 . 1 . . . . 49 ILE HD1 . 7070 1 583 . 1 1 49 49 ILE C C 13 175.411 0.400 . 1 . . . . 49 ILE C . 7070 1 584 . 1 1 49 49 ILE CA C 13 61.095 0.400 . 1 . . . . 49 ILE CA . 7070 1 585 . 1 1 49 49 ILE CB C 13 40.002 0.400 . 1 . . . . 49 ILE CB . 7070 1 586 . 1 1 49 49 ILE CG1 C 13 26.432 0.400 . 1 . . . . 49 ILE CG1 . 7070 1 587 . 1 1 49 49 ILE CG2 C 13 18.907 0.400 . 1 . . . . 49 ILE CG2 . 7070 1 588 . 1 1 49 49 ILE CD1 C 13 15.149 0.400 . 1 . . . . 49 ILE CD1 . 7070 1 589 . 1 1 49 49 ILE N N 15 126.397 0.400 . 1 . . . . 49 ILE N . 7070 1 590 . 1 1 50 50 GLU H H 1 8.709 0.020 . 1 . . . . 50 GLU H . 7070 1 591 . 1 1 50 50 GLU HA H 1 4.781 0.020 . 1 . . . . 50 GLU HA . 7070 1 592 . 1 1 50 50 GLU HB2 H 1 1.754 0.020 . 2 . . . . 50 GLU HB2 . 7070 1 593 . 1 1 50 50 GLU HB3 H 1 1.906 0.020 . 2 . . . . 50 GLU HB3 . 7070 1 594 . 1 1 50 50 GLU HG2 H 1 1.967 0.020 . 2 . . . . 50 GLU HG2 . 7070 1 595 . 1 1 50 50 GLU HG3 H 1 2.240 0.020 . 2 . . . . 50 GLU HG3 . 7070 1 596 . 1 1 50 50 GLU C C 13 173.765 0.400 . 1 . . . . 50 GLU C . 7070 1 597 . 1 1 50 50 GLU CA C 13 54.939 0.400 . 1 . . . . 50 GLU CA . 7070 1 598 . 1 1 50 50 GLU CB C 13 31.541 0.400 . 1 . . . . 50 GLU CB . 7070 1 599 . 1 1 50 50 GLU CG C 13 35.220 0.400 . 1 . . . . 50 GLU CG . 7070 1 600 . 1 1 50 50 GLU N N 15 128.148 0.400 . 1 . . . . 50 GLU N . 7070 1 601 . 1 1 51 51 PHE H H 1 8.948 0.020 . 1 . . . . 51 PHE H . 7070 1 602 . 1 1 51 51 PHE HA H 1 4.577 0.020 . 1 . . . . 51 PHE HA . 7070 1 603 . 1 1 51 51 PHE HB2 H 1 3.033 0.020 . 2 . . . . 51 PHE HB2 . 7070 1 604 . 1 1 51 51 PHE HB3 H 1 3.831 0.020 . 2 . . . . 51 PHE HB3 . 7070 1 605 . 1 1 51 51 PHE HD1 H 1 7.162 0.020 . 1 . . . . 51 PHE HD1 . 7070 1 606 . 1 1 51 51 PHE HD2 H 1 7.162 0.020 . 1 . . . . 51 PHE HD2 . 7070 1 607 . 1 1 51 51 PHE HE1 H 1 7.338 0.020 . 1 . . . . 51 PHE HE1 . 7070 1 608 . 1 1 51 51 PHE HE2 H 1 7.338 0.020 . 1 . . . . 51 PHE HE2 . 7070 1 609 . 1 1 51 51 PHE C C 13 175.609 0.400 . 1 . . . . 51 PHE C . 7070 1 610 . 1 1 51 51 PHE CA C 13 59.998 0.400 . 1 . . . . 51 PHE CA . 7070 1 611 . 1 1 51 51 PHE CB C 13 39.753 0.400 . 1 . . . . 51 PHE CB . 7070 1 612 . 1 1 51 51 PHE CD1 C 13 128.054 0.400 . 1 . . . . 51 PHE CD1 . 7070 1 613 . 1 1 51 51 PHE CE1 C 13 132.809 0.400 . 1 . . . . 51 PHE CE1 . 7070 1 614 . 1 1 51 51 PHE N N 15 126.912 0.400 . 1 . . . . 51 PHE N . 7070 1 615 . 1 1 52 52 ALA H H 1 8.567 0.020 . 1 . . . . 52 ALA H . 7070 1 616 . 1 1 52 52 ALA HA H 1 4.105 0.020 . 1 . . . . 52 ALA HA . 7070 1 617 . 1 1 52 52 ALA HB1 H 1 1.440 0.020 . 1 . . . . 52 ALA HB . 7070 1 618 . 1 1 52 52 ALA HB2 H 1 1.440 0.020 . 1 . . . . 52 ALA HB . 7070 1 619 . 1 1 52 52 ALA HB3 H 1 1.440 0.020 . 1 . . . . 52 ALA HB . 7070 1 620 . 1 1 52 52 ALA C C 13 175.279 0.400 . 1 . . . . 52 ALA C . 7070 1 621 . 1 1 52 52 ALA CA C 13 54.741 0.400 . 1 . . . . 52 ALA CA . 7070 1 622 . 1 1 52 52 ALA CB C 13 19.545 0.400 . 1 . . . . 52 ALA CB . 7070 1 623 . 1 1 52 52 ALA N N 15 121.386 0.400 . 1 . . . . 52 ALA N . 7070 1 624 . 1 1 53 53 ARG H H 1 8.697 0.020 . 1 . . . . 53 ARG H . 7070 1 625 . 1 1 53 53 ARG HA H 1 4.841 0.020 . 1 . . . . 53 ARG HA . 7070 1 626 . 1 1 53 53 ARG HB2 H 1 1.837 0.020 . 2 . . . . 53 ARG HB2 . 7070 1 627 . 1 1 53 53 ARG HB3 H 1 2.099 0.020 . 2 . . . . 53 ARG HB3 . 7070 1 628 . 1 1 53 53 ARG HG2 H 1 1.664 0.020 . 2 . . . . 53 ARG HG2 . 7070 1 629 . 1 1 53 53 ARG HG3 H 1 1.739 0.020 . 2 . . . . 53 ARG HG3 . 7070 1 630 . 1 1 53 53 ARG HD2 H 1 3.356 0.020 . 2 . . . . 53 ARG HD2 . 7070 1 631 . 1 1 53 53 ARG HD3 H 1 3.285 0.020 . 2 . . . . 53 ARG HD3 . 7070 1 632 . 1 1 53 53 ARG C C 13 177.912 0.400 . 1 . . . . 53 ARG C . 7070 1 633 . 1 1 53 53 ARG CA C 13 54.557 0.400 . 1 . . . . 53 ARG CA . 7070 1 634 . 1 1 53 53 ARG CB C 13 35.625 0.400 . 1 . . . . 53 ARG CB . 7070 1 635 . 1 1 53 53 ARG CG C 13 27.755 0.400 . 1 . . . . 53 ARG CG . 7070 1 636 . 1 1 53 53 ARG CD C 13 43.561 0.400 . 1 . . . . 53 ARG CD . 7070 1 637 . 1 1 53 53 ARG N N 15 114.132 0.400 . 1 . . . . 53 ARG N . 7070 1 638 . 1 1 54 54 TYR H H 1 9.141 0.020 . 1 . . . . 54 TYR H . 7070 1 639 . 1 1 54 54 TYR HA H 1 4.280 0.020 . 1 . . . . 54 TYR HA . 7070 1 640 . 1 1 54 54 TYR HB2 H 1 2.970 0.020 . 2 . . . . 54 TYR HB2 . 7070 1 641 . 1 1 54 54 TYR HB3 H 1 3.206 0.020 . 2 . . . . 54 TYR HB3 . 7070 1 642 . 1 1 54 54 TYR HD1 H 1 7.155 0.020 . 1 . . . . 54 TYR HD1 . 7070 1 643 . 1 1 54 54 TYR HD2 H 1 7.155 0.020 . 1 . . . . 54 TYR HD2 . 7070 1 644 . 1 1 54 54 TYR HE1 H 1 6.828 0.020 . 1 . . . . 54 TYR HE1 . 7070 1 645 . 1 1 54 54 TYR HE2 H 1 6.828 0.020 . 1 . . . . 54 TYR HE2 . 7070 1 646 . 1 1 54 54 TYR C C 13 177.646 0.400 . 1 . . . . 54 TYR C . 7070 1 647 . 1 1 54 54 TYR CA C 13 60.845 0.400 . 1 . . . . 54 TYR CA . 7070 1 648 . 1 1 54 54 TYR CB C 13 38.130 0.400 . 1 . . . . 54 TYR CB . 7070 1 649 . 1 1 54 54 TYR CD1 C 13 134.514 0.400 . 1 . . . . 54 TYR CD1 . 7070 1 650 . 1 1 54 54 TYR CE1 C 13 119.368 0.400 . 1 . . . . 54 TYR CE1 . 7070 1 651 . 1 1 54 54 TYR N N 15 122.451 0.400 . 1 . . . . 54 TYR N . 7070 1 652 . 1 1 55 55 ASP H H 1 8.114 0.020 . 1 . . . . 55 ASP H . 7070 1 653 . 1 1 55 55 ASP HA H 1 3.889 0.020 . 1 . . . . 55 ASP HA . 7070 1 654 . 1 1 55 55 ASP HB2 H 1 2.340 0.020 . 2 . . . . 55 ASP HB2 . 7070 1 655 . 1 1 55 55 ASP HB3 H 1 2.581 0.020 . 2 . . . . 55 ASP HB3 . 7070 1 656 . 1 1 55 55 ASP C C 13 176.547 0.400 . 1 . . . . 55 ASP C . 7070 1 657 . 1 1 55 55 ASP CA C 13 56.405 0.400 . 1 . . . . 55 ASP CA . 7070 1 658 . 1 1 55 55 ASP CB C 13 38.564 0.400 . 1 . . . . 55 ASP CB . 7070 1 659 . 1 1 55 55 ASP N N 15 117.944 0.400 . 1 . . . . 55 ASP N . 7070 1 660 . 1 1 56 56 GLY H H 1 7.549 0.020 . 1 . . . . 56 GLY H . 7070 1 661 . 1 1 56 56 GLY HA2 H 1 3.396 0.020 . 2 . . . . 56 GLY HA2 . 7070 1 662 . 1 1 56 56 GLY HA3 H 1 3.670 0.020 . 2 . . . . 56 GLY HA3 . 7070 1 663 . 1 1 56 56 GLY C C 13 178.689 0.400 . 1 . . . . 56 GLY C . 7070 1 664 . 1 1 56 56 GLY CA C 13 46.439 0.400 . 1 . . . . 56 GLY CA . 7070 1 665 . 1 1 56 56 GLY N N 15 111.601 0.400 . 1 . . . . 56 GLY N . 7070 1 666 . 1 1 57 57 ALA H H 1 6.283 0.020 . 1 . . . . 57 ALA H . 7070 1 667 . 1 1 57 57 ALA HA H 1 3.364 0.020 . 1 . . . . 57 ALA HA . 7070 1 668 . 1 1 57 57 ALA HB1 H 1 1.366 0.020 . 1 . . . . 57 ALA HB . 7070 1 669 . 1 1 57 57 ALA HB2 H 1 1.366 0.020 . 1 . . . . 57 ALA HB . 7070 1 670 . 1 1 57 57 ALA HB3 H 1 1.366 0.020 . 1 . . . . 57 ALA HB . 7070 1 671 . 1 1 57 57 ALA C C 13 173.668 0.400 . 1 . . . . 57 ALA C . 7070 1 672 . 1 1 57 57 ALA CA C 13 54.762 0.400 . 1 . . . . 57 ALA CA . 7070 1 673 . 1 1 57 57 ALA CB C 13 17.822 0.400 . 1 . . . . 57 ALA CB . 7070 1 674 . 1 1 57 57 ALA N N 15 121.630 0.400 . 1 . . . . 57 ALA N . 7070 1 675 . 1 1 58 58 LEU H H 1 7.783 0.020 . 1 . . . . 58 LEU H . 7070 1 676 . 1 1 58 58 LEU HA H 1 3.828 0.020 . 1 . . . . 58 LEU HA . 7070 1 677 . 1 1 58 58 LEU HB2 H 1 1.386 0.020 . 2 . . . . 58 LEU HB2 . 7070 1 678 . 1 1 58 58 LEU HB3 H 1 1.589 0.020 . 2 . . . . 58 LEU HB3 . 7070 1 679 . 1 1 58 58 LEU HD11 H 1 0.896 0.020 . 2 . . . . 58 LEU HD1 . 7070 1 680 . 1 1 58 58 LEU HD12 H 1 0.896 0.020 . 2 . . . . 58 LEU HD1 . 7070 1 681 . 1 1 58 58 LEU HD13 H 1 0.896 0.020 . 2 . . . . 58 LEU HD1 . 7070 1 682 . 1 1 58 58 LEU C C 13 178.989 0.400 . 1 . . . . 58 LEU C . 7070 1 683 . 1 1 58 58 LEU CA C 13 57.888 0.400 . 1 . . . . 58 LEU CA . 7070 1 684 . 1 1 58 58 LEU CB C 13 41.627 0.400 . 1 . . . . 58 LEU CB . 7070 1 685 . 1 1 58 58 LEU CG C 13 25.829 0.400 . 1 . . . . 58 LEU CG . 7070 1 686 . 1 1 58 58 LEU CD1 C 13 22.894 0.400 . 1 . . . . 58 LEU CD1 . 7070 1 687 . 1 1 58 58 LEU CD2 C 13 24.854 0.400 . 1 . . . . 58 LEU CD2 . 7070 1 688 . 1 1 58 58 LEU N N 15 114.995 0.400 . 1 . . . . 58 LEU N . 7070 1 689 . 1 1 59 59 ALA H H 1 7.495 0.020 . 1 . . . . 59 ALA H . 7070 1 690 . 1 1 59 59 ALA HA H 1 4.168 0.020 . 1 . . . . 59 ALA HA . 7070 1 691 . 1 1 59 59 ALA HB1 H 1 1.486 0.020 . 1 . . . . 59 ALA HB . 7070 1 692 . 1 1 59 59 ALA HB2 H 1 1.486 0.020 . 1 . . . . 59 ALA HB . 7070 1 693 . 1 1 59 59 ALA HB3 H 1 1.486 0.020 . 1 . . . . 59 ALA HB . 7070 1 694 . 1 1 59 59 ALA C C 13 180.070 0.400 . 1 . . . . 59 ALA C . 7070 1 695 . 1 1 59 59 ALA CA C 13 54.951 0.400 . 1 . . . . 59 ALA CA . 7070 1 696 . 1 1 59 59 ALA CB C 13 17.631 0.400 . 1 . . . . 59 ALA CB . 7070 1 697 . 1 1 59 59 ALA N N 15 121.144 0.400 . 1 . . . . 59 ALA N . 7070 1 698 . 1 1 60 60 ALA H H 1 7.963 0.020 . 1 . . . . 60 ALA H . 7070 1 699 . 1 1 60 60 ALA HA H 1 4.409 0.020 . 1 . . . . 60 ALA HA . 7070 1 700 . 1 1 60 60 ALA HB1 H 1 1.508 0.020 . 1 . . . . 60 ALA HB . 7070 1 701 . 1 1 60 60 ALA HB2 H 1 1.508 0.020 . 1 . . . . 60 ALA HB . 7070 1 702 . 1 1 60 60 ALA HB3 H 1 1.508 0.020 . 1 . . . . 60 ALA HB . 7070 1 703 . 1 1 60 60 ALA C C 13 180.914 0.400 . 1 . . . . 60 ALA C . 7070 1 704 . 1 1 60 60 ALA CA C 13 56.113 0.400 . 1 . . . . 60 ALA CA . 7070 1 705 . 1 1 60 60 ALA CB C 13 19.016 0.400 . 1 . . . . 60 ALA CB . 7070 1 706 . 1 1 60 60 ALA N N 15 123.977 0.400 . 1 . . . . 60 ALA N . 7070 1 707 . 1 1 61 61 ILE H H 1 7.822 0.020 . 1 . . . . 61 ILE H . 7070 1 708 . 1 1 61 61 ILE HA H 1 3.531 0.020 . 1 . . . . 61 ILE HA . 7070 1 709 . 1 1 61 61 ILE HB H 1 1.857 0.020 . 1 . . . . 61 ILE HB . 7070 1 710 . 1 1 61 61 ILE HG12 H 1 0.763 0.020 . 2 . . . . 61 ILE HG12 . 7070 1 711 . 1 1 61 61 ILE HG13 H 1 1.496 0.020 . 2 . . . . 61 ILE HG13 . 7070 1 712 . 1 1 61 61 ILE HG21 H 1 0.895 0.020 . 1 . . . . 61 ILE HG2 . 7070 1 713 . 1 1 61 61 ILE HG22 H 1 0.895 0.020 . 1 . . . . 61 ILE HG2 . 7070 1 714 . 1 1 61 61 ILE HG23 H 1 0.895 0.020 . 1 . . . . 61 ILE HG2 . 7070 1 715 . 1 1 61 61 ILE HD11 H 1 0.158 0.020 . 1 . . . . 61 ILE HD1 . 7070 1 716 . 1 1 61 61 ILE HD12 H 1 0.158 0.020 . 1 . . . . 61 ILE HD1 . 7070 1 717 . 1 1 61 61 ILE HD13 H 1 0.158 0.020 . 1 . . . . 61 ILE HD1 . 7070 1 718 . 1 1 61 61 ILE C C 13 179.815 0.400 . 1 . . . . 61 ILE C . 7070 1 719 . 1 1 61 61 ILE CA C 13 64.817 0.400 . 1 . . . . 61 ILE CA . 7070 1 720 . 1 1 61 61 ILE CB C 13 38.057 0.400 . 1 . . . . 61 ILE CB . 7070 1 721 . 1 1 61 61 ILE CG1 C 13 30.193 0.400 . 1 . . . . 61 ILE CG1 . 7070 1 722 . 1 1 61 61 ILE CG2 C 13 17.255 0.400 . 1 . . . . 61 ILE CG2 . 7070 1 723 . 1 1 61 61 ILE CD1 C 13 12.262 0.400 . 1 . . . . 61 ILE CD1 . 7070 1 724 . 1 1 61 61 ILE N N 15 118.099 0.400 . 1 . . . . 61 ILE N . 7070 1 725 . 1 1 62 62 THR H H 1 7.556 0.020 . 1 . . . . 62 THR H . 7070 1 726 . 1 1 62 62 THR HA H 1 4.365 0.020 . 1 . . . . 62 THR HA . 7070 1 727 . 1 1 62 62 THR HB H 1 4.451 0.020 . 1 . . . . 62 THR HB . 7070 1 728 . 1 1 62 62 THR HG21 H 1 1.441 0.020 . 1 . . . . 62 THR HG2 . 7070 1 729 . 1 1 62 62 THR HG22 H 1 1.441 0.020 . 1 . . . . 62 THR HG2 . 7070 1 730 . 1 1 62 62 THR HG23 H 1 1.441 0.020 . 1 . . . . 62 THR HG2 . 7070 1 731 . 1 1 62 62 THR CA C 13 64.820 0.400 . 1 . . . . 62 THR CA . 7070 1 732 . 1 1 62 62 THR CB C 13 69.831 0.400 . 1 . . . . 62 THR CB . 7070 1 733 . 1 1 62 62 THR CG2 C 13 21.649 0.400 . 1 . . . . 62 THR CG2 . 7070 1 734 . 1 1 62 62 THR N N 15 110.751 0.400 . 1 . . . . 62 THR N . 7070 1 735 . 1 1 63 63 LYS H H 1 8.037 0.020 . 1 . . . . 63 LYS H . 7070 1 736 . 1 1 63 63 LYS HA H 1 4.357 0.020 . 1 . . . . 63 LYS HA . 7070 1 737 . 1 1 63 63 LYS HB2 H 1 1.932 0.020 . 1 . . . . 63 LYS HB2 . 7070 1 738 . 1 1 63 63 LYS HB3 H 1 1.932 0.020 . 1 . . . . 63 LYS HB3 . 7070 1 739 . 1 1 63 63 LYS HD2 H 1 1.463 0.020 . 1 . . . . 63 LYS HD2 . 7070 1 740 . 1 1 63 63 LYS HD3 H 1 1.463 0.020 . 1 . . . . 63 LYS HD3 . 7070 1 741 . 1 1 63 63 LYS C C 13 175.715 0.400 . 1 . . . . 63 LYS C . 7070 1 742 . 1 1 63 63 LYS CA C 13 55.260 0.400 . 1 . . . . 63 LYS CA . 7070 1 743 . 1 1 63 63 LYS CB C 13 29.905 0.400 . 1 . . . . 63 LYS CB . 7070 1 744 . 1 1 63 63 LYS CG C 13 25.284 0.400 . 1 . . . . 63 LYS CG . 7070 1 745 . 1 1 63 63 LYS CD C 13 28.167 0.400 . 1 . . . . 63 LYS CD . 7070 1 746 . 1 1 63 63 LYS CE C 13 42.277 0.400 . 1 . . . . 63 LYS CE . 7070 1 747 . 1 1 63 63 LYS N N 15 119.409 0.400 . 1 . . . . 63 LYS N . 7070 1 748 . 1 1 64 64 THR H H 1 7.695 0.020 . 1 . . . . 64 THR H . 7070 1 749 . 1 1 64 64 THR HA H 1 3.926 0.020 . 1 . . . . 64 THR HA . 7070 1 750 . 1 1 64 64 THR HB H 1 4.514 0.020 . 1 . . . . 64 THR HB . 7070 1 751 . 1 1 64 64 THR HG21 H 1 1.297 0.020 . 1 . . . . 64 THR HG2 . 7070 1 752 . 1 1 64 64 THR HG22 H 1 1.297 0.020 . 1 . . . . 64 THR HG2 . 7070 1 753 . 1 1 64 64 THR HG23 H 1 1.297 0.020 . 1 . . . . 64 THR HG2 . 7070 1 754 . 1 1 64 64 THR C C 13 175.175 0.400 . 1 . . . . 64 THR C . 7070 1 755 . 1 1 64 64 THR CA C 13 64.522 0.400 . 1 . . . . 64 THR CA . 7070 1 756 . 1 1 64 64 THR CB C 13 69.095 0.400 . 1 . . . . 64 THR CB . 7070 1 757 . 1 1 64 64 THR CG2 C 13 21.557 0.400 . 1 . . . . 64 THR CG2 . 7070 1 758 . 1 1 64 64 THR N N 15 113.924 0.400 . 1 . . . . 64 THR N . 7070 1 759 . 1 1 65 65 HIS H H 1 8.913 0.020 . 1 . . . . 65 HIS H . 7070 1 760 . 1 1 65 65 HIS HA H 1 4.340 0.020 . 1 . . . . 65 HIS HA . 7070 1 761 . 1 1 65 65 HIS HB2 H 1 3.495 0.020 . 2 . . . . 65 HIS HB2 . 7070 1 762 . 1 1 65 65 HIS HB3 H 1 3.711 0.020 . 2 . . . . 65 HIS HB3 . 7070 1 763 . 1 1 65 65 HIS CA C 13 59.296 0.400 . 1 . . . . 65 HIS CA . 7070 1 764 . 1 1 65 65 HIS CB C 13 26.575 0.400 . 1 . . . . 65 HIS CB . 7070 1 765 . 1 1 65 65 HIS N N 15 118.784 0.400 . 1 . . . . 65 HIS N . 7070 1 766 . 1 1 66 66 LYS H H 1 7.851 0.020 . 1 . . . . 66 LYS H . 7070 1 767 . 1 1 66 66 LYS N N 15 119.519 0.400 . 1 . . . . 66 LYS N . 7070 1 768 . 1 1 67 67 VAL HA H 1 4.513 0.020 . 1 . . . . 67 VAL HA . 7070 1 769 . 1 1 67 67 VAL HB H 1 1.794 0.020 . 1 . . . . 67 VAL HB . 7070 1 770 . 1 1 67 67 VAL HG11 H 1 0.566 0.020 . 2 . . . . 67 VAL HG1 . 7070 1 771 . 1 1 67 67 VAL HG12 H 1 0.566 0.020 . 2 . . . . 67 VAL HG1 . 7070 1 772 . 1 1 67 67 VAL HG13 H 1 0.566 0.020 . 2 . . . . 67 VAL HG1 . 7070 1 773 . 1 1 67 67 VAL HG21 H 1 0.815 0.020 . 2 . . . . 67 VAL HG2 . 7070 1 774 . 1 1 67 67 VAL HG22 H 1 0.815 0.020 . 2 . . . . 67 VAL HG2 . 7070 1 775 . 1 1 67 67 VAL HG23 H 1 0.815 0.020 . 2 . . . . 67 VAL HG2 . 7070 1 776 . 1 1 67 67 VAL CA C 13 62.088 0.400 . 1 . . . . 67 VAL CA . 7070 1 777 . 1 1 67 67 VAL CB C 13 32.122 0.400 . 1 . . . . 67 VAL CB . 7070 1 778 . 1 1 67 67 VAL CG1 C 13 21.270 0.400 . 1 . . . . 67 VAL CG1 . 7070 1 779 . 1 1 67 67 VAL CG2 C 13 21.685 0.400 . 1 . . . . 67 VAL CG2 . 7070 1 780 . 1 1 68 68 VAL H H 1 9.072 0.020 . 1 . . . . 68 VAL H . 7070 1 781 . 1 1 68 68 VAL HA H 1 3.931 0.020 . 1 . . . . 68 VAL HA . 7070 1 782 . 1 1 68 68 VAL HB H 1 1.497 0.020 . 1 . . . . 68 VAL HB . 7070 1 783 . 1 1 68 68 VAL HG11 H 1 0.241 0.020 . 2 . . . . 68 VAL HG1 . 7070 1 784 . 1 1 68 68 VAL HG12 H 1 0.241 0.020 . 2 . . . . 68 VAL HG1 . 7070 1 785 . 1 1 68 68 VAL HG13 H 1 0.241 0.020 . 2 . . . . 68 VAL HG1 . 7070 1 786 . 1 1 68 68 VAL HG21 H 1 0.303 0.020 . 2 . . . . 68 VAL HG2 . 7070 1 787 . 1 1 68 68 VAL HG22 H 1 0.303 0.020 . 2 . . . . 68 VAL HG2 . 7070 1 788 . 1 1 68 68 VAL HG23 H 1 0.303 0.020 . 2 . . . . 68 VAL HG2 . 7070 1 789 . 1 1 68 68 VAL C C 13 176.588 0.400 . 1 . . . . 68 VAL C . 7070 1 790 . 1 1 68 68 VAL CA C 13 61.883 0.400 . 1 . . . . 68 VAL CA . 7070 1 791 . 1 1 68 68 VAL CB C 13 32.997 0.400 . 1 . . . . 68 VAL CB . 7070 1 792 . 1 1 68 68 VAL CG1 C 13 21.109 0.400 . 1 . . . . 68 VAL CG1 . 7070 1 793 . 1 1 68 68 VAL CG2 C 13 20.834 0.400 . 1 . . . . 68 VAL CG2 . 7070 1 794 . 1 1 68 68 VAL N N 15 131.687 0.400 . 1 . . . . 68 VAL N . 7070 1 795 . 1 1 69 69 GLY H H 1 8.777 0.020 . 1 . . . . 69 GLY H . 7070 1 796 . 1 1 69 69 GLY HA2 H 1 3.925 0.020 . 2 . . . . 69 GLY HA2 . 7070 1 797 . 1 1 69 69 GLY HA3 H 1 3.619 0.020 . 2 . . . . 69 GLY HA3 . 7070 1 798 . 1 1 69 69 GLY C C 13 175.808 0.400 . 1 . . . . 69 GLY C . 7070 1 799 . 1 1 69 69 GLY CA C 13 47.590 0.400 . 1 . . . . 69 GLY CA . 7070 1 800 . 1 1 69 69 GLY N N 15 115.808 0.400 . 1 . . . . 69 GLY N . 7070 1 801 . 1 1 70 70 GLN H H 1 8.654 0.020 . 1 . . . . 70 GLN H . 7070 1 802 . 1 1 70 70 GLN HA H 1 4.204 0.020 . 1 . . . . 70 GLN HA . 7070 1 803 . 1 1 70 70 GLN HB2 H 1 1.988 0.020 . 2 . . . . 70 GLN HB2 . 7070 1 804 . 1 1 70 70 GLN HB3 H 1 2.315 0.020 . 2 . . . . 70 GLN HB3 . 7070 1 805 . 1 1 70 70 GLN HG2 H 1 2.323 0.020 . 1 . . . . 70 GLN HG2 . 7070 1 806 . 1 1 70 70 GLN HG3 H 1 2.323 0.020 . 1 . . . . 70 GLN HG3 . 7070 1 807 . 1 1 70 70 GLN C C 13 174.244 0.400 . 1 . . . . 70 GLN C . 7070 1 808 . 1 1 70 70 GLN CA C 13 56.173 0.400 . 1 . . . . 70 GLN CA . 7070 1 809 . 1 1 70 70 GLN CB C 13 29.130 0.400 . 1 . . . . 70 GLN CB . 7070 1 810 . 1 1 70 70 GLN CG C 13 34.505 0.400 . 1 . . . . 70 GLN CG . 7070 1 811 . 1 1 70 70 GLN N N 15 122.256 0.400 . 1 . . . . 70 GLN N . 7070 1 812 . 1 1 71 71 ASN H H 1 8.171 0.020 . 1 . . . . 71 ASN H . 7070 1 813 . 1 1 71 71 ASN HA H 1 4.685 0.020 . 1 . . . . 71 ASN HA . 7070 1 814 . 1 1 71 71 ASN HB2 H 1 2.725 0.020 . 2 . . . . 71 ASN HB2 . 7070 1 815 . 1 1 71 71 ASN HB3 H 1 2.943 0.020 . 2 . . . . 71 ASN HB3 . 7070 1 816 . 1 1 71 71 ASN HD21 H 1 6.431 0.020 . 2 . . . . 71 ASN HD21 . 7070 1 817 . 1 1 71 71 ASN HD22 H 1 7.091 0.020 . 2 . . . . 71 ASN HD22 . 7070 1 818 . 1 1 71 71 ASN C C 13 175.256 0.400 . 1 . . . . 71 ASN C . 7070 1 819 . 1 1 71 71 ASN CA C 13 52.694 0.400 . 1 . . . . 71 ASN CA . 7070 1 820 . 1 1 71 71 ASN CB C 13 39.287 0.400 . 1 . . . . 71 ASN CB . 7070 1 821 . 1 1 71 71 ASN N N 15 121.628 0.400 . 1 . . . . 71 ASN N . 7070 1 822 . 1 1 71 71 ASN ND2 N 15 109.750 0.400 . 1 . . . . 71 ASN ND2 . 7070 1 823 . 1 1 72 72 GLU H H 1 8.663 0.020 . 1 . . . . 72 GLU H . 7070 1 824 . 1 1 72 72 GLU HA H 1 4.589 0.020 . 1 . . . . 72 GLU HA . 7070 1 825 . 1 1 72 72 GLU HB2 H 1 1.818 0.020 . 2 . . . . 72 GLU HB2 . 7070 1 826 . 1 1 72 72 GLU HB3 H 1 1.899 0.020 . 2 . . . . 72 GLU HB3 . 7070 1 827 . 1 1 72 72 GLU HG2 H 1 1.946 0.020 . 2 . . . . 72 GLU HG2 . 7070 1 828 . 1 1 72 72 GLU HG3 H 1 2.110 0.020 . 2 . . . . 72 GLU HG3 . 7070 1 829 . 1 1 72 72 GLU C C 13 173.075 0.400 . 1 . . . . 72 GLU C . 7070 1 830 . 1 1 72 72 GLU CA C 13 55.769 0.400 . 1 . . . . 72 GLU CA . 7070 1 831 . 1 1 72 72 GLU CB C 13 30.109 0.400 . 1 . . . . 72 GLU CB . 7070 1 832 . 1 1 72 72 GLU CG C 13 36.512 0.400 . 1 . . . . 72 GLU CG . 7070 1 833 . 1 1 72 72 GLU N N 15 123.668 0.400 . 1 . . . . 72 GLU N . 7070 1 834 . 1 1 73 73 ILE H H 1 8.656 0.020 . 1 . . . . 73 ILE H . 7070 1 835 . 1 1 73 73 ILE HA H 1 4.799 0.020 . 1 . . . . 73 ILE HA . 7070 1 836 . 1 1 73 73 ILE HB H 1 1.676 0.020 . 1 . . . . 73 ILE HB . 7070 1 837 . 1 1 73 73 ILE HG21 H 1 0.608 0.020 . 1 . . . . 73 ILE HG2 . 7070 1 838 . 1 1 73 73 ILE HG22 H 1 0.608 0.020 . 1 . . . . 73 ILE HG2 . 7070 1 839 . 1 1 73 73 ILE HG23 H 1 0.608 0.020 . 1 . . . . 73 ILE HG2 . 7070 1 840 . 1 1 73 73 ILE HD11 H 1 0.686 0.020 . 1 . . . . 73 ILE HD1 . 7070 1 841 . 1 1 73 73 ILE HD12 H 1 0.686 0.020 . 1 . . . . 73 ILE HD1 . 7070 1 842 . 1 1 73 73 ILE HD13 H 1 0.686 0.020 . 1 . . . . 73 ILE HD1 . 7070 1 843 . 1 1 73 73 ILE C C 13 176.797 0.400 . 1 . . . . 73 ILE C . 7070 1 844 . 1 1 73 73 ILE CA C 13 61.009 0.400 . 1 . . . . 73 ILE CA . 7070 1 845 . 1 1 73 73 ILE CB C 13 40.924 0.400 . 1 . . . . 73 ILE CB . 7070 1 846 . 1 1 73 73 ILE CG1 C 13 21.678 0.400 . 1 . . . . 73 ILE CG1 . 7070 1 847 . 1 1 73 73 ILE CG2 C 13 17.311 0.400 . 1 . . . . 73 ILE CG2 . 7070 1 848 . 1 1 73 73 ILE CD1 C 13 14.480 0.400 . 1 . . . . 73 ILE CD1 . 7070 1 849 . 1 1 73 73 ILE N N 15 123.619 0.400 . 1 . . . . 73 ILE N . 7070 1 850 . 1 1 74 74 ILE H H 1 7.704 0.020 . 1 . . . . 74 ILE H . 7070 1 851 . 1 1 74 74 ILE HA H 1 4.520 0.020 . 1 . . . . 74 ILE HA . 7070 1 852 . 1 1 74 74 ILE HB H 1 1.556 0.020 . 1 . . . . 74 ILE HB . 7070 1 853 . 1 1 74 74 ILE HG12 H 1 1.052 0.020 . 2 . . . . 74 ILE HG12 . 7070 1 854 . 1 1 74 74 ILE HG13 H 1 1.344 0.020 . 2 . . . . 74 ILE HG13 . 7070 1 855 . 1 1 74 74 ILE HG21 H 1 0.874 0.020 . 1 . . . . 74 ILE HG2 . 7070 1 856 . 1 1 74 74 ILE HG22 H 1 0.874 0.020 . 1 . . . . 74 ILE HG2 . 7070 1 857 . 1 1 74 74 ILE HG23 H 1 0.874 0.020 . 1 . . . . 74 ILE HG2 . 7070 1 858 . 1 1 74 74 ILE HD11 H 1 0.652 0.020 . 1 . . . . 74 ILE HD1 . 7070 1 859 . 1 1 74 74 ILE HD12 H 1 0.652 0.020 . 1 . . . . 74 ILE HD1 . 7070 1 860 . 1 1 74 74 ILE HD13 H 1 0.652 0.020 . 1 . . . . 74 ILE HD1 . 7070 1 861 . 1 1 74 74 ILE C C 13 175.075 0.400 . 1 . . . . 74 ILE C . 7070 1 862 . 1 1 74 74 ILE CA C 13 59.595 0.400 . 1 . . . . 74 ILE CA . 7070 1 863 . 1 1 74 74 ILE CB C 13 40.790 0.400 . 1 . . . . 74 ILE CB . 7070 1 864 . 1 1 74 74 ILE CG1 C 13 27.090 0.400 . 1 . . . . 74 ILE CG1 . 7070 1 865 . 1 1 74 74 ILE CG2 C 13 17.365 0.400 . 1 . . . . 74 ILE CG2 . 7070 1 866 . 1 1 74 74 ILE CD1 C 13 11.842 0.400 . 1 . . . . 74 ILE CD1 . 7070 1 867 . 1 1 74 74 ILE N N 15 119.249 0.400 . 1 . . . . 74 ILE N . 7070 1 868 . 1 1 75 75 VAL H H 1 8.721 0.020 . 1 . . . . 75 VAL H . 7070 1 869 . 1 1 75 75 VAL HA H 1 5.325 0.020 . 1 . . . . 75 VAL HA . 7070 1 870 . 1 1 75 75 VAL HB H 1 1.991 0.020 . 1 . . . . 75 VAL HB . 7070 1 871 . 1 1 75 75 VAL HG11 H 1 0.762 0.020 . 2 . . . . 75 VAL HG1 . 7070 1 872 . 1 1 75 75 VAL HG12 H 1 0.762 0.020 . 2 . . . . 75 VAL HG1 . 7070 1 873 . 1 1 75 75 VAL HG13 H 1 0.762 0.020 . 2 . . . . 75 VAL HG1 . 7070 1 874 . 1 1 75 75 VAL HG21 H 1 1.033 0.020 . 2 . . . . 75 VAL HG2 . 7070 1 875 . 1 1 75 75 VAL HG22 H 1 1.033 0.020 . 2 . . . . 75 VAL HG2 . 7070 1 876 . 1 1 75 75 VAL HG23 H 1 1.033 0.020 . 2 . . . . 75 VAL HG2 . 7070 1 877 . 1 1 75 75 VAL C C 13 175.777 0.400 . 1 . . . . 75 VAL C . 7070 1 878 . 1 1 75 75 VAL CA C 13 60.987 0.400 . 1 . . . . 75 VAL CA . 7070 1 879 . 1 1 75 75 VAL CB C 13 34.879 0.400 . 1 . . . . 75 VAL CB . 7070 1 880 . 1 1 75 75 VAL CG1 C 13 22.276 0.400 . 1 . . . . 75 VAL CG1 . 7070 1 881 . 1 1 75 75 VAL CG2 C 13 21.415 0.400 . 1 . . . . 75 VAL CG2 . 7070 1 882 . 1 1 75 75 VAL N N 15 128.310 0.400 . 1 . . . . 75 VAL N . 7070 1 883 . 1 1 76 76 SER H H 1 8.989 0.020 . 1 . . . . 76 SER H . 7070 1 884 . 1 1 76 76 SER HA H 1 4.800 0.020 . 1 . . . . 76 SER HA . 7070 1 885 . 1 1 76 76 SER HB2 H 1 3.832 0.020 . 2 . . . . 76 SER HB2 . 7070 1 886 . 1 1 76 76 SER HB3 H 1 4.059 0.020 . 2 . . . . 76 SER HB3 . 7070 1 887 . 1 1 76 76 SER C C 13 174.069 0.400 . 1 . . . . 76 SER C . 7070 1 888 . 1 1 76 76 SER CA C 13 57.127 0.400 . 1 . . . . 76 SER CA . 7070 1 889 . 1 1 76 76 SER CB C 13 66.926 0.400 . 1 . . . . 76 SER CB . 7070 1 890 . 1 1 76 76 SER N N 15 118.739 0.400 . 1 . . . . 76 SER N . 7070 1 891 . 1 1 77 77 HIS H H 1 9.012 0.020 . 1 . . . . 77 HIS H . 7070 1 892 . 1 1 77 77 HIS HA H 1 4.609 0.020 . 1 . . . . 77 HIS HA . 7070 1 893 . 1 1 77 77 HIS HB2 H 1 3.003 0.020 . 2 . . . . 77 HIS HB2 . 7070 1 894 . 1 1 77 77 HIS HB3 H 1 3.072 0.020 . 2 . . . . 77 HIS HB3 . 7070 1 895 . 1 1 77 77 HIS C C 13 173.866 0.400 . 1 . . . . 77 HIS C . 7070 1 896 . 1 1 77 77 HIS CA C 13 59.731 0.400 . 1 . . . . 77 HIS CA . 7070 1 897 . 1 1 77 77 HIS CB C 13 31.595 0.400 . 1 . . . . 77 HIS CB . 7070 1 898 . 1 1 77 77 HIS N N 15 119.679 0.400 . 1 . . . . 77 HIS N . 7070 1 899 . 1 1 78 78 LEU H H 1 8.459 0.020 . 1 . . . . 78 LEU H . 7070 1 900 . 1 1 78 78 LEU HA H 1 4.593 0.020 . 1 . . . . 78 LEU HA . 7070 1 901 . 1 1 78 78 LEU HB2 H 1 0.989 0.020 . 2 . . . . 78 LEU HB2 . 7070 1 902 . 1 1 78 78 LEU HB3 H 1 1.817 0.020 . 2 . . . . 78 LEU HB3 . 7070 1 903 . 1 1 78 78 LEU HG H 1 0.765 0.020 . 1 . . . . 78 LEU HG . 7070 1 904 . 1 1 78 78 LEU HD21 H 1 0.949 0.020 . 2 . . . . 78 LEU HD2 . 7070 1 905 . 1 1 78 78 LEU HD22 H 1 0.949 0.020 . 2 . . . . 78 LEU HD2 . 7070 1 906 . 1 1 78 78 LEU HD23 H 1 0.949 0.020 . 2 . . . . 78 LEU HD2 . 7070 1 907 . 1 1 78 78 LEU C C 13 175.950 0.400 . 1 . . . . 78 LEU C . 7070 1 908 . 1 1 78 78 LEU CA C 13 54.789 0.400 . 1 . . . . 78 LEU CA . 7070 1 909 . 1 1 78 78 LEU CB C 13 42.384 0.400 . 1 . . . . 78 LEU CB . 7070 1 910 . 1 1 78 78 LEU CG C 13 26.945 0.400 . 1 . . . . 78 LEU CG . 7070 1 911 . 1 1 78 78 LEU CD1 C 13 25.257 0.400 . 1 . . . . 78 LEU CD1 . 7070 1 912 . 1 1 78 78 LEU CD2 C 13 25.411 0.400 . 1 . . . . 78 LEU CD2 . 7070 1 913 . 1 1 78 78 LEU N N 15 126.347 0.400 . 1 . . . . 78 LEU N . 7070 1 914 . 1 1 79 79 THR H H 1 7.932 0.020 . 1 . . . . 79 THR H . 7070 1 915 . 1 1 79 79 THR HA H 1 4.578 0.020 . 1 . . . . 79 THR HA . 7070 1 916 . 1 1 79 79 THR HB H 1 4.094 0.020 . 1 . . . . 79 THR HB . 7070 1 917 . 1 1 79 79 THR HG21 H 1 1.132 0.020 . 1 . . . . 79 THR HG2 . 7070 1 918 . 1 1 79 79 THR HG22 H 1 1.132 0.020 . 1 . . . . 79 THR HG2 . 7070 1 919 . 1 1 79 79 THR HG23 H 1 1.132 0.020 . 1 . . . . 79 THR HG2 . 7070 1 920 . 1 1 79 79 THR C C 13 174.936 0.400 . 1 . . . . 79 THR C . 7070 1 921 . 1 1 79 79 THR CA C 13 60.836 0.400 . 1 . . . . 79 THR CA . 7070 1 922 . 1 1 79 79 THR CB C 13 71.009 0.400 . 1 . . . . 79 THR CB . 7070 1 923 . 1 1 79 79 THR CG2 C 13 21.793 0.400 . 1 . . . . 79 THR CG2 . 7070 1 924 . 1 1 79 79 THR N N 15 119.631 0.400 . 1 . . . . 79 THR N . 7070 1 925 . 1 1 80 80 GLU H H 1 9.003 0.020 . 1 . . . . 80 GLU H . 7070 1 926 . 1 1 80 80 GLU HA H 1 4.036 0.020 . 1 . . . . 80 GLU HA . 7070 1 927 . 1 1 80 80 GLU HB2 H 1 2.253 0.020 . 2 . . . . 80 GLU HB2 . 7070 1 928 . 1 1 80 80 GLU HB3 H 1 2.338 0.020 . 2 . . . . 80 GLU HB3 . 7070 1 929 . 1 1 80 80 GLU HG2 H 1 2.240 0.020 . 1 . . . . 80 GLU HG2 . 7070 1 930 . 1 1 80 80 GLU HG3 H 1 2.240 0.020 . 1 . . . . 80 GLU HG3 . 7070 1 931 . 1 1 80 80 GLU C C 13 172.598 0.400 . 1 . . . . 80 GLU C . 7070 1 932 . 1 1 80 80 GLU CA C 13 58.604 0.400 . 1 . . . . 80 GLU CA . 7070 1 933 . 1 1 80 80 GLU CB C 13 27.994 0.400 . 1 . . . . 80 GLU CB . 7070 1 934 . 1 1 80 80 GLU CG C 13 38.049 0.400 . 1 . . . . 80 GLU CG . 7070 1 935 . 1 1 80 80 GLU N N 15 119.776 0.400 . 1 . . . . 80 GLU N . 7070 1 936 . 1 1 81 81 CYS H H 1 8.185 0.020 . 1 . . . . 81 CYS H . 7070 1 937 . 1 1 81 81 CYS HA H 1 4.490 0.020 . 1 . . . . 81 CYS HA . 7070 1 938 . 1 1 81 81 CYS HB2 H 1 2.367 0.020 . 2 . . . . 81 CYS HB2 . 7070 1 939 . 1 1 81 81 CYS HB3 H 1 3.170 0.020 . 2 . . . . 81 CYS HB3 . 7070 1 940 . 1 1 81 81 CYS C C 13 174.766 0.400 . 1 . . . . 81 CYS C . 7070 1 941 . 1 1 81 81 CYS CA C 13 59.456 0.400 . 1 . . . . 81 CYS CA . 7070 1 942 . 1 1 81 81 CYS CB C 13 30.235 0.400 . 1 . . . . 81 CYS CB . 7070 1 943 . 1 1 81 81 CYS N N 15 112.871 0.400 . 1 . . . . 81 CYS N . 7070 1 944 . 1 1 82 82 THR H H 1 8.125 0.020 . 1 . . . . 82 THR H . 7070 1 945 . 1 1 82 82 THR HA H 1 5.545 0.020 . 1 . . . . 82 THR HA . 7070 1 946 . 1 1 82 82 THR HB H 1 3.946 0.020 . 1 . . . . 82 THR HB . 7070 1 947 . 1 1 82 82 THR HG21 H 1 1.339 0.020 . 1 . . . . 82 THR HG2 . 7070 1 948 . 1 1 82 82 THR HG22 H 1 1.339 0.020 . 1 . . . . 82 THR HG2 . 7070 1 949 . 1 1 82 82 THR HG23 H 1 1.339 0.020 . 1 . . . . 82 THR HG2 . 7070 1 950 . 1 1 82 82 THR C C 13 173.180 0.400 . 1 . . . . 82 THR C . 7070 1 951 . 1 1 82 82 THR CA C 13 62.503 0.400 . 1 . . . . 82 THR CA . 7070 1 952 . 1 1 82 82 THR CB C 13 71.072 0.400 . 1 . . . . 82 THR CB . 7070 1 953 . 1 1 82 82 THR CG2 C 13 22.165 0.400 . 1 . . . . 82 THR CG2 . 7070 1 954 . 1 1 82 82 THR N N 15 116.867 0.400 . 1 . . . . 82 THR N . 7070 1 955 . 1 1 83 83 LEU H H 1 10.100 0.020 . 1 . . . . 83 LEU H . 7070 1 956 . 1 1 83 83 LEU HA H 1 5.145 0.020 . 1 . . . . 83 LEU HA . 7070 1 957 . 1 1 83 83 LEU HB2 H 1 1.381 0.020 . 2 . . . . 83 LEU HB2 . 7070 1 958 . 1 1 83 83 LEU HB3 H 1 1.825 0.020 . 2 . . . . 83 LEU HB3 . 7070 1 959 . 1 1 83 83 LEU HG H 1 1.725 0.020 . 1 . . . . 83 LEU HG . 7070 1 960 . 1 1 83 83 LEU HD11 H 1 1.000 0.020 . 2 . . . . 83 LEU HD1 . 7070 1 961 . 1 1 83 83 LEU HD12 H 1 1.000 0.020 . 2 . . . . 83 LEU HD1 . 7070 1 962 . 1 1 83 83 LEU HD13 H 1 1.000 0.020 . 2 . . . . 83 LEU HD1 . 7070 1 963 . 1 1 83 83 LEU HD21 H 1 0.871 0.020 . 2 . . . . 83 LEU HD2 . 7070 1 964 . 1 1 83 83 LEU HD22 H 1 0.871 0.020 . 2 . . . . 83 LEU HD2 . 7070 1 965 . 1 1 83 83 LEU HD23 H 1 0.871 0.020 . 2 . . . . 83 LEU HD2 . 7070 1 966 . 1 1 83 83 LEU C C 13 173.862 0.400 . 1 . . . . 83 LEU C . 7070 1 967 . 1 1 83 83 LEU CA C 13 53.534 0.400 . 1 . . . . 83 LEU CA . 7070 1 968 . 1 1 83 83 LEU CB C 13 45.522 0.400 . 1 . . . . 83 LEU CB . 7070 1 969 . 1 1 83 83 LEU CG C 13 27.032 0.400 . 1 . . . . 83 LEU CG . 7070 1 970 . 1 1 83 83 LEU CD1 C 13 24.803 0.400 . 1 . . . . 83 LEU CD1 . 7070 1 971 . 1 1 83 83 LEU CD2 C 13 25.402 0.400 . 1 . . . . 83 LEU CD2 . 7070 1 972 . 1 1 83 83 LEU N N 15 127.449 0.400 . 1 . . . . 83 LEU N . 7070 1 973 . 1 1 84 84 TRP H H 1 9.258 0.020 . 1 . . . . 84 TRP H . 7070 1 974 . 1 1 84 84 TRP HA H 1 5.492 0.020 . 1 . . . . 84 TRP HA . 7070 1 975 . 1 1 84 84 TRP HB2 H 1 2.959 0.020 . 1 . . . . 84 TRP HB2 . 7070 1 976 . 1 1 84 84 TRP HB3 H 1 2.959 0.020 . 1 . . . . 84 TRP HB3 . 7070 1 977 . 1 1 84 84 TRP HD1 H 1 6.504 0.020 . 1 . . . . 84 TRP HD1 . 7070 1 978 . 1 1 84 84 TRP HE1 H 1 9.142 0.020 . 1 . . . . 84 TRP HE1 . 7070 1 979 . 1 1 84 84 TRP HE3 H 1 7.179 0.020 . 1 . . . . 84 TRP HE3 . 7070 1 980 . 1 1 84 84 TRP HZ2 H 1 7.131 0.020 . 1 . . . . 84 TRP HZ2 . 7070 1 981 . 1 1 84 84 TRP HZ3 H 1 6.734 0.020 . 1 . . . . 84 TRP HZ3 . 7070 1 982 . 1 1 84 84 TRP HH2 H 1 6.951 0.020 . 1 . . . . 84 TRP HH2 . 7070 1 983 . 1 1 84 84 TRP C C 13 175.093 0.400 . 1 . . . . 84 TRP C . 7070 1 984 . 1 1 84 84 TRP CA C 13 55.892 0.400 . 1 . . . . 84 TRP CA . 7070 1 985 . 1 1 84 84 TRP CB C 13 32.662 0.400 . 1 . . . . 84 TRP CB . 7070 1 986 . 1 1 84 84 TRP CD1 C 13 127.975 0.400 . 1 . . . . 84 TRP CD1 . 7070 1 987 . 1 1 84 84 TRP CZ2 C 13 115.064 0.400 . 1 . . . . 84 TRP CZ2 . 7070 1 988 . 1 1 84 84 TRP CZ3 C 13 122.722 0.400 . 1 . . . . 84 TRP CZ3 . 7070 1 989 . 1 1 84 84 TRP CH2 C 13 125.513 0.400 . 1 . . . . 84 TRP CH2 . 7070 1 990 . 1 1 84 84 TRP N N 15 121.327 0.400 . 1 . . . . 84 TRP N . 7070 1 991 . 1 1 84 84 TRP NE1 N 15 128.616 0.400 . 1 . . . . 84 TRP NE1 . 7070 1 992 . 1 1 85 85 MET H H 1 8.739 0.020 . 1 . . . . 85 MET H . 7070 1 993 . 1 1 85 85 MET HA H 1 5.581 0.020 . 1 . . . . 85 MET HA . 7070 1 994 . 1 1 85 85 MET HB2 H 1 1.801 0.020 . 2 . . . . 85 MET HB2 . 7070 1 995 . 1 1 85 85 MET HB3 H 1 1.780 0.020 . 2 . . . . 85 MET HB3 . 7070 1 996 . 1 1 85 85 MET HG2 H 1 2.455 0.020 . 2 . . . . 85 MET HG2 . 7070 1 997 . 1 1 85 85 MET HG3 H 1 2.384 0.020 . 2 . . . . 85 MET HG3 . 7070 1 998 . 1 1 85 85 MET HE1 H 1 1.760 0.020 . 1 . . . . 85 MET HE . 7070 1 999 . 1 1 85 85 MET HE2 H 1 1.760 0.020 . 1 . . . . 85 MET HE . 7070 1 1000 . 1 1 85 85 MET HE3 H 1 1.760 0.020 . 1 . . . . 85 MET HE . 7070 1 1001 . 1 1 85 85 MET C C 13 174.819 0.400 . 1 . . . . 85 MET C . 7070 1 1002 . 1 1 85 85 MET CA C 13 53.669 0.400 . 1 . . . . 85 MET CA . 7070 1 1003 . 1 1 85 85 MET CB C 13 39.103 0.400 . 1 . . . . 85 MET CB . 7070 1 1004 . 1 1 85 85 MET CG C 13 31.698 0.400 . 1 . . . . 85 MET CG . 7070 1 1005 . 1 1 85 85 MET CE C 13 16.943 0.400 . 1 . . . . 85 MET CE . 7070 1 1006 . 1 1 85 85 MET N N 15 124.238 0.400 . 1 . . . . 85 MET N . 7070 1 1007 . 1 1 86 86 THR H H 1 8.760 0.020 . 1 . . . . 86 THR H . 7070 1 1008 . 1 1 86 86 THR HA H 1 4.363 0.020 . 1 . . . . 86 THR HA . 7070 1 1009 . 1 1 86 86 THR HB H 1 3.260 0.020 . 1 . . . . 86 THR HB . 7070 1 1010 . 1 1 86 86 THR HG21 H 1 0.789 0.020 . 1 . . . . 86 THR HG2 . 7070 1 1011 . 1 1 86 86 THR HG22 H 1 0.789 0.020 . 1 . . . . 86 THR HG2 . 7070 1 1012 . 1 1 86 86 THR HG23 H 1 0.789 0.020 . 1 . . . . 86 THR HG2 . 7070 1 1013 . 1 1 86 86 THR C C 13 174.546 0.400 . 1 . . . . 86 THR C . 7070 1 1014 . 1 1 86 86 THR CA C 13 60.562 0.400 . 1 . . . . 86 THR CA . 7070 1 1015 . 1 1 86 86 THR CB C 13 70.355 0.400 . 1 . . . . 86 THR CB . 7070 1 1016 . 1 1 86 86 THR CG2 C 13 19.188 0.400 . 1 . . . . 86 THR CG2 . 7070 1 1017 . 1 1 86 86 THR N N 15 116.128 0.400 . 1 . . . . 86 THR N . 7070 1 1018 . 1 1 87 87 ASN H H 1 8.073 0.020 . 1 . . . . 87 ASN H . 7070 1 1019 . 1 1 87 87 ASN HA H 1 4.086 0.020 . 1 . . . . 87 ASN HA . 7070 1 1020 . 1 1 87 87 ASN HB2 H 1 3.697 0.020 . 2 . . . . 87 ASN HB2 . 7070 1 1021 . 1 1 87 87 ASN HB3 H 1 2.598 0.020 . 2 . . . . 87 ASN HB3 . 7070 1 1022 . 1 1 87 87 ASN C C 13 171.203 0.400 . 1 . . . . 87 ASN C . 7070 1 1023 . 1 1 87 87 ASN CA C 13 54.453 0.400 . 1 . . . . 87 ASN CA . 7070 1 1024 . 1 1 87 87 ASN CB C 13 38.298 0.400 . 1 . . . . 87 ASN CB . 7070 1 1025 . 1 1 87 87 ASN N N 15 118.898 0.400 . 1 . . . . 87 ASN N . 7070 1 1026 . 1 1 88 88 PHE H H 1 6.030 0.020 . 1 . . . . 88 PHE H . 7070 1 1027 . 1 1 88 88 PHE HA H 1 4.508 0.020 . 1 . . . . 88 PHE HA . 7070 1 1028 . 1 1 88 88 PHE HB2 H 1 2.393 0.020 . 2 . . . . 88 PHE HB2 . 7070 1 1029 . 1 1 88 88 PHE HB3 H 1 2.502 0.020 . 2 . . . . 88 PHE HB3 . 7070 1 1030 . 1 1 88 88 PHE HD1 H 1 6.716 0.020 . 1 . . . . 88 PHE HD1 . 7070 1 1031 . 1 1 88 88 PHE HD2 H 1 6.716 0.020 . 1 . . . . 88 PHE HD2 . 7070 1 1032 . 1 1 88 88 PHE HE1 H 1 6.986 0.020 . 1 . . . . 88 PHE HE1 . 7070 1 1033 . 1 1 88 88 PHE HE2 H 1 6.986 0.020 . 1 . . . . 88 PHE HE2 . 7070 1 1034 . 1 1 88 88 PHE C C 13 172.312 0.400 . 1 . . . . 88 PHE C . 7070 1 1035 . 1 1 88 88 PHE CA C 13 52.222 0.400 . 1 . . . . 88 PHE CA . 7070 1 1036 . 1 1 88 88 PHE CB C 13 37.288 0.400 . 1 . . . . 88 PHE CB . 7070 1 1037 . 1 1 88 88 PHE CD1 C 13 134.024 0.400 . 1 . . . . 88 PHE CD1 . 7070 1 1038 . 1 1 88 88 PHE CE1 C 13 134.499 0.400 . 1 . . . . 88 PHE CE1 . 7070 1 1039 . 1 1 88 88 PHE N N 15 108.544 0.400 . 1 . . . . 88 PHE N . 7070 1 1040 . 1 1 89 89 PRO HG2 H 1 1.737 0.020 . 2 . . . . 89 PRO HG2 . 7070 1 1041 . 1 1 89 89 PRO HG3 H 1 1.488 0.020 . 2 . . . . 89 PRO HG3 . 7070 1 1042 . 1 1 89 89 PRO HD2 H 1 3.062 0.020 . 2 . . . . 89 PRO HD2 . 7070 1 1043 . 1 1 89 89 PRO HD3 H 1 2.056 0.020 . 2 . . . . 89 PRO HD3 . 7070 1 1044 . 1 1 89 89 PRO CA C 13 61.068 0.400 . 1 . . . . 89 PRO CA . 7070 1 1045 . 1 1 89 89 PRO CB C 13 32.140 0.400 . 1 . . . . 89 PRO CB . 7070 1 1046 . 1 1 89 89 PRO CG C 13 28.389 0.400 . 1 . . . . 89 PRO CG . 7070 1 1047 . 1 1 89 89 PRO CD C 13 49.579 0.400 . 1 . . . . 89 PRO CD . 7070 1 1048 . 1 1 90 90 PRO HA H 1 4.210 0.020 . 1 . . . . 90 PRO HA . 7070 1 1049 . 1 1 90 90 PRO HB2 H 1 1.975 0.020 . 2 . . . . 90 PRO HB2 . 7070 1 1050 . 1 1 90 90 PRO HB3 H 1 2.248 0.020 . 2 . . . . 90 PRO HB3 . 7070 1 1051 . 1 1 90 90 PRO HG2 H 1 1.980 0.020 . 2 . . . . 90 PRO HG2 . 7070 1 1052 . 1 1 90 90 PRO HG3 H 1 2.067 0.020 . 2 . . . . 90 PRO HG3 . 7070 1 1053 . 1 1 90 90 PRO HD2 H 1 3.189 0.020 . 2 . . . . 90 PRO HD2 . 7070 1 1054 . 1 1 90 90 PRO HD3 H 1 3.557 0.020 . 2 . . . . 90 PRO HD3 . 7070 1 1055 . 1 1 90 90 PRO C C 13 176.903 0.400 . 1 . . . . 90 PRO C . 7070 1 1056 . 1 1 90 90 PRO CA C 13 65.059 0.400 . 1 . . . . 90 PRO CA . 7070 1 1057 . 1 1 90 90 PRO CB C 13 31.842 0.400 . 1 . . . . 90 PRO CB . 7070 1 1058 . 1 1 90 90 PRO CG C 13 27.603 0.400 . 1 . . . . 90 PRO CG . 7070 1 1059 . 1 1 90 90 PRO CD C 13 51.770 0.400 . 1 . . . . 90 PRO CD . 7070 1 1060 . 1 1 91 91 SER H H 1 7.575 0.020 . 1 . . . . 91 SER H . 7070 1 1061 . 1 1 91 91 SER HA H 1 4.306 0.020 . 1 . . . . 91 SER HA . 7070 1 1062 . 1 1 91 91 SER HB2 H 1 4.117 0.020 . 2 . . . . 91 SER HB2 . 7070 1 1063 . 1 1 91 91 SER HB3 H 1 4.088 0.020 . 2 . . . . 91 SER HB3 . 7070 1 1064 . 1 1 91 91 SER C C 13 176.903 0.400 . 1 . . . . 91 SER C . 7070 1 1065 . 1 1 91 91 SER CA C 13 58.599 0.400 . 1 . . . . 91 SER CA . 7070 1 1066 . 1 1 91 91 SER CB C 13 63.866 0.400 . 1 . . . . 91 SER CB . 7070 1 1067 . 1 1 91 91 SER N N 15 108.892 0.400 . 1 . . . . 91 SER N . 7070 1 1068 . 1 1 92 92 TYR H H 1 8.021 0.020 . 1 . . . . 92 TYR H . 7070 1 1069 . 1 1 92 92 TYR HA H 1 4.525 0.020 . 1 . . . . 92 TYR HA . 7070 1 1070 . 1 1 92 92 TYR HB2 H 1 2.360 0.020 . 2 . . . . 92 TYR HB2 . 7070 1 1071 . 1 1 92 92 TYR HB3 H 1 3.570 0.020 . 2 . . . . 92 TYR HB3 . 7070 1 1072 . 1 1 92 92 TYR HD1 H 1 6.628 0.020 . 1 . . . . 92 TYR HD1 . 7070 1 1073 . 1 1 92 92 TYR HD2 H 1 6.628 0.020 . 1 . . . . 92 TYR HD2 . 7070 1 1074 . 1 1 92 92 TYR HE1 H 1 6.607 0.020 . 1 . . . . 92 TYR HE1 . 7070 1 1075 . 1 1 92 92 TYR HE2 H 1 6.607 0.020 . 1 . . . . 92 TYR HE2 . 7070 1 1076 . 1 1 92 92 TYR C C 13 175.506 0.400 . 1 . . . . 92 TYR C . 7070 1 1077 . 1 1 92 92 TYR CA C 13 58.919 0.400 . 1 . . . . 92 TYR CA . 7070 1 1078 . 1 1 92 92 TYR CB C 13 38.703 0.400 . 1 . . . . 92 TYR CB . 7070 1 1079 . 1 1 92 92 TYR CD1 C 13 132.247 0.400 . 1 . . . . 92 TYR CD1 . 7070 1 1080 . 1 1 92 92 TYR CE1 C 13 119.243 0.400 . 1 . . . . 92 TYR CE1 . 7070 1 1081 . 1 1 92 92 TYR N N 15 124.527 0.400 . 1 . . . . 92 TYR N . 7070 1 1082 . 1 1 93 93 THR H H 1 8.777 0.020 . 1 . . . . 93 THR H . 7070 1 1083 . 1 1 93 93 THR HA H 1 4.552 0.020 . 1 . . . . 93 THR HA . 7070 1 1084 . 1 1 93 93 THR HB H 1 4.637 0.020 . 1 . . . . 93 THR HB . 7070 1 1085 . 1 1 93 93 THR HG21 H 1 1.286 0.020 . 1 . . . . 93 THR HG2 . 7070 1 1086 . 1 1 93 93 THR HG22 H 1 1.286 0.020 . 1 . . . . 93 THR HG2 . 7070 1 1087 . 1 1 93 93 THR HG23 H 1 1.286 0.020 . 1 . . . . 93 THR HG2 . 7070 1 1088 . 1 1 93 93 THR C C 13 176.919 0.400 . 1 . . . . 93 THR C . 7070 1 1089 . 1 1 93 93 THR CA C 13 59.742 0.400 . 1 . . . . 93 THR CA . 7070 1 1090 . 1 1 93 93 THR CB C 13 72.729 0.400 . 1 . . . . 93 THR CB . 7070 1 1091 . 1 1 93 93 THR CG2 C 13 21.443 0.400 . 1 . . . . 93 THR CG2 . 7070 1 1092 . 1 1 93 93 THR N N 15 112.753 0.400 . 1 . . . . 93 THR N . 7070 1 1093 . 1 1 94 94 GLN H H 1 9.258 0.020 . 1 . . . . 94 GLN H . 7070 1 1094 . 1 1 94 94 GLN HA H 1 3.604 0.020 . 1 . . . . 94 GLN HA . 7070 1 1095 . 1 1 94 94 GLN HB2 H 1 2.010 0.020 . 2 . . . . 94 GLN HB2 . 7070 1 1096 . 1 1 94 94 GLN HB3 H 1 2.114 0.020 . 2 . . . . 94 GLN HB3 . 7070 1 1097 . 1 1 94 94 GLN HG2 H 1 2.292 0.020 . 2 . . . . 94 GLN HG2 . 7070 1 1098 . 1 1 94 94 GLN HG3 H 1 2.352 0.020 . 2 . . . . 94 GLN HG3 . 7070 1 1099 . 1 1 94 94 GLN HE21 H 1 7.099 0.020 . 2 . . . . 94 GLN HE21 . 7070 1 1100 . 1 1 94 94 GLN HE22 H 1 7.682 0.020 . 2 . . . . 94 GLN HE22 . 7070 1 1101 . 1 1 94 94 GLN C C 13 175.698 0.400 . 1 . . . . 94 GLN C . 7070 1 1102 . 1 1 94 94 GLN CA C 13 60.699 0.400 . 1 . . . . 94 GLN CA . 7070 1 1103 . 1 1 94 94 GLN CB C 13 28.162 0.400 . 1 . . . . 94 GLN CB . 7070 1 1104 . 1 1 94 94 GLN CG C 13 34.218 0.400 . 1 . . . . 94 GLN CG . 7070 1 1105 . 1 1 94 94 GLN N N 15 118.617 0.400 . 1 . . . . 94 GLN N . 7070 1 1106 . 1 1 94 94 GLN NE2 N 15 112.531 0.400 . 1 . . . . 94 GLN NE2 . 7070 1 1107 . 1 1 95 95 ARG H H 1 7.940 0.020 . 1 . . . . 95 ARG H . 7070 1 1108 . 1 1 95 95 ARG HA H 1 3.875 0.020 . 1 . . . . 95 ARG HA . 7070 1 1109 . 1 1 95 95 ARG HB2 H 1 1.567 0.020 . 2 . . . . 95 ARG HB2 . 7070 1 1110 . 1 1 95 95 ARG HB3 H 1 1.785 0.020 . 2 . . . . 95 ARG HB3 . 7070 1 1111 . 1 1 95 95 ARG HG2 H 1 1.504 0.020 . 1 . . . . 95 ARG HG2 . 7070 1 1112 . 1 1 95 95 ARG HG3 H 1 1.504 0.020 . 1 . . . . 95 ARG HG3 . 7070 1 1113 . 1 1 95 95 ARG HD2 H 1 3.082 0.020 . 1 . . . . 95 ARG HD2 . 7070 1 1114 . 1 1 95 95 ARG HD3 H 1 3.082 0.020 . 1 . . . . 95 ARG HD3 . 7070 1 1115 . 1 1 95 95 ARG C C 13 177.186 0.400 . 1 . . . . 95 ARG C . 7070 1 1116 . 1 1 95 95 ARG CA C 13 58.911 0.400 . 1 . . . . 95 ARG CA . 7070 1 1117 . 1 1 95 95 ARG CB C 13 29.869 0.400 . 1 . . . . 95 ARG CB . 7070 1 1118 . 1 1 95 95 ARG CG C 13 26.581 0.400 . 1 . . . . 95 ARG CG . 7070 1 1119 . 1 1 95 95 ARG CD C 13 43.116 0.400 . 1 . . . . 95 ARG CD . 7070 1 1120 . 1 1 95 95 ARG N N 15 118.360 0.400 . 1 . . . . 95 ARG N . 7070 1 1121 . 1 1 96 96 ASN H H 1 7.123 0.020 . 1 . . . . 96 ASN H . 7070 1 1122 . 1 1 96 96 ASN HA H 1 4.167 0.020 . 1 . . . . 96 ASN HA . 7070 1 1123 . 1 1 96 96 ASN HB2 H 1 1.363 0.020 . 2 . . . . 96 ASN HB2 . 7070 1 1124 . 1 1 96 96 ASN HB3 H 1 1.660 0.020 . 2 . . . . 96 ASN HB3 . 7070 1 1125 . 1 1 96 96 ASN HD21 H 1 7.914 0.020 . 2 . . . . 96 ASN HD21 . 7070 1 1126 . 1 1 96 96 ASN HD22 H 1 6.858 0.020 . 2 . . . . 96 ASN HD22 . 7070 1 1127 . 1 1 96 96 ASN C C 13 177.420 0.400 . 1 . . . . 96 ASN C . 7070 1 1128 . 1 1 96 96 ASN CA C 13 56.891 0.400 . 1 . . . . 96 ASN CA . 7070 1 1129 . 1 1 96 96 ASN CB C 13 38.157 0.400 . 1 . . . . 96 ASN CB . 7070 1 1130 . 1 1 96 96 ASN N N 15 114.851 0.400 . 1 . . . . 96 ASN N . 7070 1 1131 . 1 1 96 96 ASN ND2 N 15 109.924 0.400 . 1 . . . . 96 ASN ND2 . 7070 1 1132 . 1 1 97 97 ILE H H 1 7.239 0.020 . 1 . . . . 97 ILE H . 7070 1 1133 . 1 1 97 97 ILE HA H 1 3.398 0.020 . 1 . . . . 97 ILE HA . 7070 1 1134 . 1 1 97 97 ILE HB H 1 1.666 0.020 . 1 . . . . 97 ILE HB . 7070 1 1135 . 1 1 97 97 ILE HG12 H 1 1.273 0.020 . 2 . . . . 97 ILE HG12 . 7070 1 1136 . 1 1 97 97 ILE HG13 H 1 0.541 0.020 . 2 . . . . 97 ILE HG13 . 7070 1 1137 . 1 1 97 97 ILE HG21 H 1 0.620 0.020 . 1 . . . . 97 ILE HG2 . 7070 1 1138 . 1 1 97 97 ILE HG22 H 1 0.620 0.020 . 1 . . . . 97 ILE HG2 . 7070 1 1139 . 1 1 97 97 ILE HG23 H 1 0.620 0.020 . 1 . . . . 97 ILE HG2 . 7070 1 1140 . 1 1 97 97 ILE HD11 H 1 -0.004 0.020 . 1 . . . . 97 ILE HD1 . 7070 1 1141 . 1 1 97 97 ILE HD12 H 1 -0.004 0.020 . 1 . . . . 97 ILE HD1 . 7070 1 1142 . 1 1 97 97 ILE HD13 H 1 -0.004 0.020 . 1 . . . . 97 ILE HD1 . 7070 1 1143 . 1 1 97 97 ILE C C 13 177.762 0.400 . 1 . . . . 97 ILE C . 7070 1 1144 . 1 1 97 97 ILE CA C 13 65.350 0.400 . 1 . . . . 97 ILE CA . 7070 1 1145 . 1 1 97 97 ILE CB C 13 37.632 0.400 . 1 . . . . 97 ILE CB . 7070 1 1146 . 1 1 97 97 ILE CG1 C 13 29.394 0.400 . 1 . . . . 97 ILE CG1 . 7070 1 1147 . 1 1 97 97 ILE CG2 C 13 17.826 0.400 . 1 . . . . 97 ILE CG2 . 7070 1 1148 . 1 1 97 97 ILE CD1 C 13 12.255 0.400 . 1 . . . . 97 ILE CD1 . 7070 1 1149 . 1 1 97 97 ILE N N 15 118.946 0.400 . 1 . . . . 97 ILE N . 7070 1 1150 . 1 1 98 98 ARG H H 1 8.261 0.020 . 1 . . . . 98 ARG H . 7070 1 1151 . 1 1 98 98 ARG HA H 1 3.559 0.020 . 1 . . . . 98 ARG HA . 7070 1 1152 . 1 1 98 98 ARG HB2 H 1 1.758 0.020 . 2 . . . . 98 ARG HB2 . 7070 1 1153 . 1 1 98 98 ARG HB3 H 1 1.921 0.020 . 2 . . . . 98 ARG HB3 . 7070 1 1154 . 1 1 98 98 ARG HG2 H 1 1.590 0.020 . 1 . . . . 98 ARG HG2 . 7070 1 1155 . 1 1 98 98 ARG HG3 H 1 1.590 0.020 . 1 . . . . 98 ARG HG3 . 7070 1 1156 . 1 1 98 98 ARG HD2 H 1 3.153 0.020 . 1 . . . . 98 ARG HD2 . 7070 1 1157 . 1 1 98 98 ARG HD3 H 1 3.153 0.020 . 1 . . . . 98 ARG HD3 . 7070 1 1158 . 1 1 98 98 ARG C C 13 176.453 0.400 . 1 . . . . 98 ARG C . 7070 1 1159 . 1 1 98 98 ARG CA C 13 61.040 0.400 . 1 . . . . 98 ARG CA . 7070 1 1160 . 1 1 98 98 ARG CB C 13 29.562 0.400 . 1 . . . . 98 ARG CB . 7070 1 1161 . 1 1 98 98 ARG CG C 13 28.063 0.400 . 1 . . . . 98 ARG CG . 7070 1 1162 . 1 1 98 98 ARG CD C 13 43.501 0.400 . 1 . . . . 98 ARG CD . 7070 1 1163 . 1 1 98 98 ARG N N 15 120.836 0.400 . 1 . . . . 98 ARG N . 7070 1 1164 . 1 1 99 99 ASP H H 1 8.199 0.020 . 1 . . . . 99 ASP H . 7070 1 1165 . 1 1 99 99 ASP HA H 1 4.305 0.020 . 1 . . . . 99 ASP HA . 7070 1 1166 . 1 1 99 99 ASP HB2 H 1 2.611 0.020 . 2 . . . . 99 ASP HB2 . 7070 1 1167 . 1 1 99 99 ASP HB3 H 1 2.672 0.020 . 2 . . . . 99 ASP HB3 . 7070 1 1168 . 1 1 99 99 ASP C C 13 179.262 0.400 . 1 . . . . 99 ASP C . 7070 1 1169 . 1 1 99 99 ASP CA C 13 57.929 0.400 . 1 . . . . 99 ASP CA . 7070 1 1170 . 1 1 99 99 ASP CB C 13 39.966 0.400 . 1 . . . . 99 ASP CB . 7070 1 1171 . 1 1 99 99 ASP N N 15 119.616 0.400 . 1 . . . . 99 ASP N . 7070 1 1172 . 1 1 100 100 LEU H H 1 7.445 0.020 . 1 . . . . 100 LEU H . 7070 1 1173 . 1 1 100 100 LEU HA H 1 4.085 0.020 . 1 . . . . 100 LEU HA . 7070 1 1174 . 1 1 100 100 LEU HB2 H 1 1.698 0.020 . 2 . . . . 100 LEU HB2 . 7070 1 1175 . 1 1 100 100 LEU HB3 H 1 1.912 0.020 . 2 . . . . 100 LEU HB3 . 7070 1 1176 . 1 1 100 100 LEU HG H 1 1.728 0.020 . 1 . . . . 100 LEU HG . 7070 1 1177 . 1 1 100 100 LEU HD11 H 1 0.914 0.020 . 2 . . . . 100 LEU HD1 . 7070 1 1178 . 1 1 100 100 LEU HD12 H 1 0.914 0.020 . 2 . . . . 100 LEU HD1 . 7070 1 1179 . 1 1 100 100 LEU HD13 H 1 0.914 0.020 . 2 . . . . 100 LEU HD1 . 7070 1 1180 . 1 1 100 100 LEU HD21 H 1 0.881 0.020 . 2 . . . . 100 LEU HD2 . 7070 1 1181 . 1 1 100 100 LEU HD22 H 1 0.881 0.020 . 2 . . . . 100 LEU HD2 . 7070 1 1182 . 1 1 100 100 LEU HD23 H 1 0.881 0.020 . 2 . . . . 100 LEU HD2 . 7070 1 1183 . 1 1 100 100 LEU C C 13 177.814 0.400 . 1 . . . . 100 LEU C . 7070 1 1184 . 1 1 100 100 LEU CA C 13 58.106 0.400 . 1 . . . . 100 LEU CA . 7070 1 1185 . 1 1 100 100 LEU CB C 13 42.457 0.400 . 1 . . . . 100 LEU CB . 7070 1 1186 . 1 1 100 100 LEU CG C 13 26.485 0.400 . 1 . . . . 100 LEU CG . 7070 1 1187 . 1 1 100 100 LEU CD1 C 13 24.785 0.400 . 1 . . . . 100 LEU CD1 . 7070 1 1188 . 1 1 100 100 LEU CD2 C 13 24.728 0.400 . 1 . . . . 100 LEU CD2 . 7070 1 1189 . 1 1 100 100 LEU N N 15 121.045 0.400 . 1 . . . . 100 LEU N . 7070 1 1190 . 1 1 101 101 LEU H H 1 7.338 0.020 . 1 . . . . 101 LEU H . 7070 1 1191 . 1 1 101 101 LEU HA H 1 3.967 0.020 . 1 . . . . 101 LEU HA . 7070 1 1192 . 1 1 101 101 LEU HB2 H 1 1.515 0.020 . 2 . . . . 101 LEU HB2 . 7070 1 1193 . 1 1 101 101 LEU HB3 H 1 1.891 0.020 . 2 . . . . 101 LEU HB3 . 7070 1 1194 . 1 1 101 101 LEU HG H 1 1.631 0.020 . 1 . . . . 101 LEU HG . 7070 1 1195 . 1 1 101 101 LEU HD11 H 1 0.701 0.020 . 2 . . . . 101 LEU HD1 . 7070 1 1196 . 1 1 101 101 LEU HD12 H 1 0.701 0.020 . 2 . . . . 101 LEU HD1 . 7070 1 1197 . 1 1 101 101 LEU HD13 H 1 0.701 0.020 . 2 . . . . 101 LEU HD1 . 7070 1 1198 . 1 1 101 101 LEU HD21 H 1 0.666 0.020 . 2 . . . . 101 LEU HD2 . 7070 1 1199 . 1 1 101 101 LEU HD22 H 1 0.666 0.020 . 2 . . . . 101 LEU HD2 . 7070 1 1200 . 1 1 101 101 LEU HD23 H 1 0.666 0.020 . 2 . . . . 101 LEU HD2 . 7070 1 1201 . 1 1 101 101 LEU C C 13 178.779 0.400 . 1 . . . . 101 LEU C . 7070 1 1202 . 1 1 101 101 LEU CA C 13 58.730 0.400 . 1 . . . . 101 LEU CA . 7070 1 1203 . 1 1 101 101 LEU CB C 13 40.324 0.400 . 1 . . . . 101 LEU CB . 7070 1 1204 . 1 1 101 101 LEU CG C 13 30.879 0.400 . 1 . . . . 101 LEU CG . 7070 1 1205 . 1 1 101 101 LEU CD1 C 13 25.468 0.400 . 1 . . . . 101 LEU CD1 . 7070 1 1206 . 1 1 101 101 LEU CD2 C 13 26.528 0.400 . 1 . . . . 101 LEU CD2 . 7070 1 1207 . 1 1 101 101 LEU N N 15 117.876 0.400 . 1 . . . . 101 LEU N . 7070 1 1208 . 1 1 102 102 GLN H H 1 8.648 0.020 . 1 . . . . 102 GLN H . 7070 1 1209 . 1 1 102 102 GLN HA H 1 3.908 0.020 . 1 . . . . 102 GLN HA . 7070 1 1210 . 1 1 102 102 GLN HB2 H 1 2.211 0.020 . 2 . . . . 102 GLN HB2 . 7070 1 1211 . 1 1 102 102 GLN HB3 H 1 2.283 0.020 . 2 . . . . 102 GLN HB3 . 7070 1 1212 . 1 1 102 102 GLN HG2 H 1 2.450 0.020 . 2 . . . . 102 GLN HG2 . 7070 1 1213 . 1 1 102 102 GLN HG3 H 1 2.455 0.020 . 2 . . . . 102 GLN HG3 . 7070 1 1214 . 1 1 102 102 GLN HE21 H 1 6.764 0.020 . 2 . . . . 102 GLN HE21 . 7070 1 1215 . 1 1 102 102 GLN HE22 H 1 7.597 0.020 . 2 . . . . 102 GLN HE22 . 7070 1 1216 . 1 1 102 102 GLN C C 13 179.570 0.400 . 1 . . . . 102 GLN C . 7070 1 1217 . 1 1 102 102 GLN CA C 13 59.720 0.400 . 1 . . . . 102 GLN CA . 7070 1 1218 . 1 1 102 102 GLN CB C 13 28.376 0.400 . 1 . . . . 102 GLN CB . 7070 1 1219 . 1 1 102 102 GLN CG C 13 34.566 0.400 . 1 . . . . 102 GLN CG . 7070 1 1220 . 1 1 102 102 GLN N N 15 121.389 0.400 . 1 . . . . 102 GLN N . 7070 1 1221 . 1 1 102 102 GLN NE2 N 15 111.359 0.400 . 1 . . . . 102 GLN NE2 . 7070 1 1222 . 1 1 103 103 ASP H H 1 8.112 0.020 . 1 . . . . 103 ASP H . 7070 1 1223 . 1 1 103 103 ASP HA H 1 4.520 0.020 . 1 . . . . 103 ASP HA . 7070 1 1224 . 1 1 103 103 ASP HB2 H 1 2.742 0.020 . 2 . . . . 103 ASP HB2 . 7070 1 1225 . 1 1 103 103 ASP HB3 H 1 2.962 0.020 . 2 . . . . 103 ASP HB3 . 7070 1 1226 . 1 1 103 103 ASP C C 13 180.402 0.400 . 1 . . . . 103 ASP C . 7070 1 1227 . 1 1 103 103 ASP CA C 13 57.222 0.400 . 1 . . . . 103 ASP CA . 7070 1 1228 . 1 1 103 103 ASP CB C 13 41.100 0.400 . 1 . . . . 103 ASP CB . 7070 1 1229 . 1 1 103 103 ASP N N 15 120.014 0.400 . 1 . . . . 103 ASP N . 7070 1 1230 . 1 1 104 104 ILE H H 1 7.235 0.020 . 1 . . . . 104 ILE H . 7070 1 1231 . 1 1 104 104 ILE HA H 1 4.708 0.020 . 1 . . . . 104 ILE HA . 7070 1 1232 . 1 1 104 104 ILE HB H 1 2.366 0.020 . 1 . . . . 104 ILE HB . 7070 1 1233 . 1 1 104 104 ILE HG12 H 1 1.489 0.020 . 2 . . . . 104 ILE HG12 . 7070 1 1234 . 1 1 104 104 ILE HG13 H 1 1.624 0.020 . 2 . . . . 104 ILE HG13 . 7070 1 1235 . 1 1 104 104 ILE HG21 H 1 0.853 0.020 . 1 . . . . 104 ILE HG2 . 7070 1 1236 . 1 1 104 104 ILE HG22 H 1 0.853 0.020 . 1 . . . . 104 ILE HG2 . 7070 1 1237 . 1 1 104 104 ILE HG23 H 1 0.853 0.020 . 1 . . . . 104 ILE HG2 . 7070 1 1238 . 1 1 104 104 ILE HD11 H 1 0.810 0.020 . 1 . . . . 104 ILE HD1 . 7070 1 1239 . 1 1 104 104 ILE HD12 H 1 0.810 0.020 . 1 . . . . 104 ILE HD1 . 7070 1 1240 . 1 1 104 104 ILE HD13 H 1 0.810 0.020 . 1 . . . . 104 ILE HD1 . 7070 1 1241 . 1 1 104 104 ILE C C 13 178.038 0.400 . 1 . . . . 104 ILE C . 7070 1 1242 . 1 1 104 104 ILE CA C 13 61.208 0.400 . 1 . . . . 104 ILE CA . 7070 1 1243 . 1 1 104 104 ILE CB C 13 37.871 0.400 . 1 . . . . 104 ILE CB . 7070 1 1244 . 1 1 104 104 ILE CG1 C 13 26.826 0.400 . 1 . . . . 104 ILE CG1 . 7070 1 1245 . 1 1 104 104 ILE CG2 C 13 17.622 0.400 . 1 . . . . 104 ILE CG2 . 7070 1 1246 . 1 1 104 104 ILE CD1 C 13 15.459 0.400 . 1 . . . . 104 ILE CD1 . 7070 1 1247 . 1 1 104 104 ILE N N 15 110.069 0.400 . 1 . . . . 104 ILE N . 7070 1 1248 . 1 1 105 105 ASN H H 1 8.134 0.020 . 1 . . . . 105 ASN H . 7070 1 1249 . 1 1 105 105 ASN HA H 1 4.238 0.020 . 1 . . . . 105 ASN HA . 7070 1 1250 . 1 1 105 105 ASN HB2 H 1 3.006 0.020 . 2 . . . . 105 ASN HB2 . 7070 1 1251 . 1 1 105 105 ASN HB3 H 1 3.026 0.020 . 2 . . . . 105 ASN HB3 . 7070 1 1252 . 1 1 105 105 ASN HD21 H 1 6.831 0.020 . 2 . . . . 105 ASN HD21 . 7070 1 1253 . 1 1 105 105 ASN HD22 H 1 7.506 0.020 . 2 . . . . 105 ASN HD22 . 7070 1 1254 . 1 1 105 105 ASN C C 13 174.936 0.400 . 1 . . . . 105 ASN C . 7070 1 1255 . 1 1 105 105 ASN CA C 13 54.936 0.400 . 1 . . . . 105 ASN CA . 7070 1 1256 . 1 1 105 105 ASN CB C 13 36.895 0.400 . 1 . . . . 105 ASN CB . 7070 1 1257 . 1 1 105 105 ASN N N 15 115.793 0.400 . 1 . . . . 105 ASN N . 7070 1 1258 . 1 1 105 105 ASN ND2 N 15 113.066 0.400 . 1 . . . . 105 ASN ND2 . 7070 1 1259 . 1 1 106 106 VAL H H 1 8.120 0.020 . 1 . . . . 106 VAL H . 7070 1 1260 . 1 1 106 106 VAL HA H 1 4.254 0.020 . 1 . . . . 106 VAL HA . 7070 1 1261 . 1 1 106 106 VAL HB H 1 1.699 0.020 . 1 . . . . 106 VAL HB . 7070 1 1262 . 1 1 106 106 VAL HG11 H 1 0.972 0.020 . 2 . . . . 106 VAL HG1 . 7070 1 1263 . 1 1 106 106 VAL HG12 H 1 0.972 0.020 . 2 . . . . 106 VAL HG1 . 7070 1 1264 . 1 1 106 106 VAL HG13 H 1 0.972 0.020 . 2 . . . . 106 VAL HG1 . 7070 1 1265 . 1 1 106 106 VAL HG21 H 1 0.720 0.020 . 2 . . . . 106 VAL HG2 . 7070 1 1266 . 1 1 106 106 VAL HG22 H 1 0.720 0.020 . 2 . . . . 106 VAL HG2 . 7070 1 1267 . 1 1 106 106 VAL HG23 H 1 0.720 0.020 . 2 . . . . 106 VAL HG2 . 7070 1 1268 . 1 1 106 106 VAL CA C 13 61.790 0.400 . 1 . . . . 106 VAL CA . 7070 1 1269 . 1 1 106 106 VAL CB C 13 34.548 0.400 . 1 . . . . 106 VAL CB . 7070 1 1270 . 1 1 106 106 VAL CG1 C 13 21.548 0.400 . 1 . . . . 106 VAL CG1 . 7070 1 1271 . 1 1 106 106 VAL CG2 C 13 22.470 0.400 . 1 . . . . 106 VAL CG2 . 7070 1 1272 . 1 1 106 106 VAL N N 15 118.882 0.400 . 1 . . . . 106 VAL N . 7070 1 1273 . 1 1 107 107 VAL H H 1 8.167 0.020 . 1 . . . . 107 VAL H . 7070 1 1274 . 1 1 107 107 VAL HA H 1 3.660 0.020 . 1 . . . . 107 VAL HA . 7070 1 1275 . 1 1 107 107 VAL HB H 1 1.778 0.020 . 1 . . . . 107 VAL HB . 7070 1 1276 . 1 1 107 107 VAL HG11 H 1 1.051 0.020 . 2 . . . . 107 VAL HG1 . 7070 1 1277 . 1 1 107 107 VAL HG12 H 1 1.051 0.020 . 2 . . . . 107 VAL HG1 . 7070 1 1278 . 1 1 107 107 VAL HG13 H 1 1.051 0.020 . 2 . . . . 107 VAL HG1 . 7070 1 1279 . 1 1 107 107 VAL HG21 H 1 0.565 0.020 . 2 . . . . 107 VAL HG2 . 7070 1 1280 . 1 1 107 107 VAL HG22 H 1 0.565 0.020 . 2 . . . . 107 VAL HG2 . 7070 1 1281 . 1 1 107 107 VAL HG23 H 1 0.565 0.020 . 2 . . . . 107 VAL HG2 . 7070 1 1282 . 1 1 107 107 VAL C C 13 174.886 0.400 . 1 . . . . 107 VAL C . 7070 1 1283 . 1 1 107 107 VAL CA C 13 63.401 0.400 . 1 . . . . 107 VAL CA . 7070 1 1284 . 1 1 107 107 VAL CB C 13 32.916 0.400 . 1 . . . . 107 VAL CB . 7070 1 1285 . 1 1 107 107 VAL CG1 C 13 22.381 0.400 . 1 . . . . 107 VAL CG1 . 7070 1 1286 . 1 1 107 107 VAL CG2 C 13 20.808 0.400 . 1 . . . . 107 VAL CG2 . 7070 1 1287 . 1 1 107 107 VAL N N 15 126.915 0.400 . 1 . . . . 107 VAL N . 7070 1 1288 . 1 1 108 108 ALA H H 1 8.267 0.020 . 1 . . . . 108 ALA H . 7070 1 1289 . 1 1 108 108 ALA HA H 1 4.510 0.020 . 1 . . . . 108 ALA HA . 7070 1 1290 . 1 1 108 108 ALA HB1 H 1 1.108 0.020 . 1 . . . . 108 ALA HB . 7070 1 1291 . 1 1 108 108 ALA HB2 H 1 1.108 0.020 . 1 . . . . 108 ALA HB . 7070 1 1292 . 1 1 108 108 ALA HB3 H 1 1.108 0.020 . 1 . . . . 108 ALA HB . 7070 1 1293 . 1 1 108 108 ALA C C 13 175.071 0.400 . 1 . . . . 108 ALA C . 7070 1 1294 . 1 1 108 108 ALA CA C 13 50.266 0.400 . 1 . . . . 108 ALA CA . 7070 1 1295 . 1 1 108 108 ALA CB C 13 19.533 0.400 . 1 . . . . 108 ALA CB . 7070 1 1296 . 1 1 108 108 ALA N N 15 128.870 0.400 . 1 . . . . 108 ALA N . 7070 1 1297 . 1 1 109 109 LEU H H 1 8.718 0.020 . 1 . . . . 109 LEU H . 7070 1 1298 . 1 1 109 109 LEU HA H 1 3.889 0.020 . 1 . . . . 109 LEU HA . 7070 1 1299 . 1 1 109 109 LEU HB2 H 1 1.020 0.020 . 2 . . . . 109 LEU HB2 . 7070 1 1300 . 1 1 109 109 LEU HB3 H 1 1.245 0.020 . 2 . . . . 109 LEU HB3 . 7070 1 1301 . 1 1 109 109 LEU HG H 1 1.145 0.020 . 1 . . . . 109 LEU HG . 7070 1 1302 . 1 1 109 109 LEU HD11 H 1 0.568 0.020 . 2 . . . . 109 LEU HD1 . 7070 1 1303 . 1 1 109 109 LEU HD12 H 1 0.568 0.020 . 2 . . . . 109 LEU HD1 . 7070 1 1304 . 1 1 109 109 LEU HD13 H 1 0.568 0.020 . 2 . . . . 109 LEU HD1 . 7070 1 1305 . 1 1 109 109 LEU HD21 H 1 0.511 0.020 . 2 . . . . 109 LEU HD2 . 7070 1 1306 . 1 1 109 109 LEU HD22 H 1 0.511 0.020 . 2 . . . . 109 LEU HD2 . 7070 1 1307 . 1 1 109 109 LEU HD23 H 1 0.511 0.020 . 2 . . . . 109 LEU HD2 . 7070 1 1308 . 1 1 109 109 LEU C C 13 175.668 0.400 . 1 . . . . 109 LEU C . 7070 1 1309 . 1 1 109 109 LEU CA C 13 56.244 0.400 . 1 . . . . 109 LEU CA . 7070 1 1310 . 1 1 109 109 LEU CB C 13 44.161 0.400 . 1 . . . . 109 LEU CB . 7070 1 1311 . 1 1 109 109 LEU CG C 13 26.973 0.400 . 1 . . . . 109 LEU CG . 7070 1 1312 . 1 1 109 109 LEU CD1 C 13 25.311 0.400 . 1 . . . . 109 LEU CD1 . 7070 1 1313 . 1 1 109 109 LEU CD2 C 13 25.278 0.400 . 1 . . . . 109 LEU CD2 . 7070 1 1314 . 1 1 109 109 LEU N N 15 123.906 0.400 . 1 . . . . 109 LEU N . 7070 1 1315 . 1 1 110 110 SER H H 1 7.051 0.020 . 1 . . . . 110 SER H . 7070 1 1316 . 1 1 110 110 SER HA H 1 4.426 0.020 . 1 . . . . 110 SER HA . 7070 1 1317 . 1 1 110 110 SER HB2 H 1 3.306 0.020 . 2 . . . . 110 SER HB2 . 7070 1 1318 . 1 1 110 110 SER HB3 H 1 3.681 0.020 . 2 . . . . 110 SER HB3 . 7070 1 1319 . 1 1 110 110 SER C C 13 176.001 0.400 . 1 . . . . 110 SER C . 7070 1 1320 . 1 1 110 110 SER CA C 13 57.532 0.400 . 1 . . . . 110 SER CA . 7070 1 1321 . 1 1 110 110 SER CB C 13 64.455 0.400 . 1 . . . . 110 SER CB . 7070 1 1322 . 1 1 110 110 SER N N 15 107.964 0.400 . 1 . . . . 110 SER N . 7070 1 1323 . 1 1 111 111 ILE H H 1 8.569 0.020 . 1 . . . . 111 ILE H . 7070 1 1324 . 1 1 111 111 ILE HA H 1 4.640 0.020 . 1 . . . . 111 ILE HA . 7070 1 1325 . 1 1 111 111 ILE HB H 1 1.626 0.020 . 1 . . . . 111 ILE HB . 7070 1 1326 . 1 1 111 111 ILE HG12 H 1 1.431 0.020 . 2 . . . . 111 ILE HG12 . 7070 1 1327 . 1 1 111 111 ILE HG13 H 1 0.837 0.020 . 2 . . . . 111 ILE HG13 . 7070 1 1328 . 1 1 111 111 ILE HG21 H 1 0.673 0.020 . 1 . . . . 111 ILE HG2 . 7070 1 1329 . 1 1 111 111 ILE HG22 H 1 0.673 0.020 . 1 . . . . 111 ILE HG2 . 7070 1 1330 . 1 1 111 111 ILE HG23 H 1 0.673 0.020 . 1 . . . . 111 ILE HG2 . 7070 1 1331 . 1 1 111 111 ILE C C 13 172.962 0.400 . 1 . . . . 111 ILE C . 7070 1 1332 . 1 1 111 111 ILE CA C 13 61.392 0.400 . 1 . . . . 111 ILE CA . 7070 1 1333 . 1 1 111 111 ILE CB C 13 40.953 0.400 . 1 . . . . 111 ILE CB . 7070 1 1334 . 1 1 111 111 ILE CG1 C 13 28.123 0.400 . 1 . . . . 111 ILE CG1 . 7070 1 1335 . 1 1 111 111 ILE CG2 C 13 17.782 0.400 . 1 . . . . 111 ILE CG2 . 7070 1 1336 . 1 1 111 111 ILE CD1 C 13 14.647 0.400 . 1 . . . . 111 ILE CD1 . 7070 1 1337 . 1 1 111 111 ILE N N 15 126.879 0.400 . 1 . . . . 111 ILE N . 7070 1 1338 . 1 1 112 112 ARG H H 1 9.420 0.020 . 1 . . . . 112 ARG H . 7070 1 1339 . 1 1 112 112 ARG HA H 1 4.656 0.020 . 1 . . . . 112 ARG HA . 7070 1 1340 . 1 1 112 112 ARG HB2 H 1 1.737 0.020 . 2 . . . . 112 ARG HB2 . 7070 1 1341 . 1 1 112 112 ARG HB3 H 1 1.968 0.020 . 2 . . . . 112 ARG HB3 . 7070 1 1342 . 1 1 112 112 ARG C C 13 174.471 0.400 . 1 . . . . 112 ARG C . 7070 1 1343 . 1 1 112 112 ARG CA C 13 55.576 0.400 . 1 . . . . 112 ARG CA . 7070 1 1344 . 1 1 112 112 ARG CB C 13 32.323 0.400 . 1 . . . . 112 ARG CB . 7070 1 1345 . 1 1 112 112 ARG CD C 13 42.178 0.400 . 1 . . . . 112 ARG CD . 7070 1 1346 . 1 1 112 112 ARG N N 15 127.599 0.400 . 1 . . . . 112 ARG N . 7070 1 1347 . 1 1 113 113 LEU H H 1 8.691 0.020 . 1 . . . . 113 LEU H . 7070 1 1348 . 1 1 113 113 LEU HA H 1 5.140 0.020 . 1 . . . . 113 LEU HA . 7070 1 1349 . 1 1 113 113 LEU HB2 H 1 1.703 0.020 . 2 . . . . 113 LEU HB2 . 7070 1 1350 . 1 1 113 113 LEU HB3 H 1 1.416 0.020 . 2 . . . . 113 LEU HB3 . 7070 1 1351 . 1 1 113 113 LEU HD11 H 1 0.730 0.020 . 2 . . . . 113 LEU HD1 . 7070 1 1352 . 1 1 113 113 LEU HD12 H 1 0.730 0.020 . 2 . . . . 113 LEU HD1 . 7070 1 1353 . 1 1 113 113 LEU HD13 H 1 0.730 0.020 . 2 . . . . 113 LEU HD1 . 7070 1 1354 . 1 1 113 113 LEU HD21 H 1 0.813 0.020 . 2 . . . . 113 LEU HD2 . 7070 1 1355 . 1 1 113 113 LEU HD22 H 1 0.813 0.020 . 2 . . . . 113 LEU HD2 . 7070 1 1356 . 1 1 113 113 LEU HD23 H 1 0.813 0.020 . 2 . . . . 113 LEU HD2 . 7070 1 1357 . 1 1 113 113 LEU C C 13 174.572 0.400 . 1 . . . . 113 LEU C . 7070 1 1358 . 1 1 113 113 LEU CA C 13 52.589 0.400 . 1 . . . . 113 LEU CA . 7070 1 1359 . 1 1 113 113 LEU CB C 13 43.109 0.400 . 1 . . . . 113 LEU CB . 7070 1 1360 . 1 1 113 113 LEU CD1 C 13 25.698 0.400 . 1 . . . . 113 LEU CD1 . 7070 1 1361 . 1 1 113 113 LEU CD2 C 13 27.025 0.400 . 1 . . . . 113 LEU CD2 . 7070 1 1362 . 1 1 113 113 LEU N N 15 126.575 0.400 . 1 . . . . 113 LEU N . 7070 1 1363 . 1 1 114 114 PRO HA H 1 4.456 0.020 . 1 . . . . 114 PRO HA . 7070 1 1364 . 1 1 114 114 PRO HB2 H 1 1.844 0.020 . 2 . . . . 114 PRO HB2 . 7070 1 1365 . 1 1 114 114 PRO HB3 H 1 2.338 0.020 . 2 . . . . 114 PRO HB3 . 7070 1 1366 . 1 1 114 114 PRO HG2 H 1 1.783 0.020 . 1 . . . . 114 PRO HG2 . 7070 1 1367 . 1 1 114 114 PRO HG3 H 1 1.783 0.020 . 1 . . . . 114 PRO HG3 . 7070 1 1368 . 1 1 114 114 PRO HD2 H 1 3.482 0.020 . 2 . . . . 114 PRO HD2 . 7070 1 1369 . 1 1 114 114 PRO HD3 H 1 3.666 0.020 . 2 . . . . 114 PRO HD3 . 7070 1 1370 . 1 1 114 114 PRO CA C 13 63.113 0.400 . 1 . . . . 114 PRO CA . 7070 1 1371 . 1 1 114 114 PRO CB C 13 32.572 0.400 . 1 . . . . 114 PRO CB . 7070 1 1372 . 1 1 114 114 PRO CG C 13 27.831 0.400 . 1 . . . . 114 PRO CG . 7070 1 1373 . 1 1 114 114 PRO CD C 13 50.857 0.400 . 1 . . . . 114 PRO CD . 7070 1 1374 . 1 1 115 115 SER H H 1 8.550 0.020 . 1 . . . . 115 SER H . 7070 1 1375 . 1 1 115 115 SER HA H 1 4.367 0.020 . 1 . . . . 115 SER HA . 7070 1 1376 . 1 1 115 115 SER HB2 H 1 3.886 0.020 . 1 . . . . 115 SER HB2 . 7070 1 1377 . 1 1 115 115 SER HB3 H 1 3.886 0.020 . 1 . . . . 115 SER HB3 . 7070 1 1378 . 1 1 115 115 SER C C 13 176.680 0.400 . 1 . . . . 115 SER C . 7070 1 1379 . 1 1 115 115 SER CA C 13 58.651 0.400 . 1 . . . . 115 SER CA . 7070 1 1380 . 1 1 115 115 SER CB C 13 63.859 0.400 . 1 . . . . 115 SER CB . 7070 1 1381 . 1 1 115 115 SER N N 15 116.617 0.400 . 1 . . . . 115 SER N . 7070 1 1382 . 1 1 116 116 LEU H H 1 8.389 0.020 . 1 . . . . 116 LEU H . 7070 1 1383 . 1 1 116 116 LEU HA H 1 4.371 0.020 . 1 . . . . 116 LEU HA . 7070 1 1384 . 1 1 116 116 LEU HB2 H 1 1.560 0.020 . 2 . . . . 116 LEU HB2 . 7070 1 1385 . 1 1 116 116 LEU HB3 H 1 1.628 0.020 . 2 . . . . 116 LEU HB3 . 7070 1 1386 . 1 1 116 116 LEU HD11 H 1 0.902 0.020 . 2 . . . . 116 LEU HD1 . 7070 1 1387 . 1 1 116 116 LEU HD12 H 1 0.902 0.020 . 2 . . . . 116 LEU HD1 . 7070 1 1388 . 1 1 116 116 LEU HD13 H 1 0.902 0.020 . 2 . . . . 116 LEU HD1 . 7070 1 1389 . 1 1 116 116 LEU HD21 H 1 0.872 0.020 . 2 . . . . 116 LEU HD2 . 7070 1 1390 . 1 1 116 116 LEU HD22 H 1 0.872 0.020 . 2 . . . . 116 LEU HD2 . 7070 1 1391 . 1 1 116 116 LEU HD23 H 1 0.872 0.020 . 2 . . . . 116 LEU HD2 . 7070 1 1392 . 1 1 116 116 LEU C C 13 174.761 0.400 . 1 . . . . 116 LEU C . 7070 1 1393 . 1 1 116 116 LEU CA C 13 55.515 0.400 . 1 . . . . 116 LEU CA . 7070 1 1394 . 1 1 116 116 LEU CB C 13 42.557 0.400 . 1 . . . . 116 LEU CB . 7070 1 1395 . 1 1 116 116 LEU CD1 C 13 25.429 0.400 . 1 . . . . 116 LEU CD1 . 7070 1 1396 . 1 1 116 116 LEU CD2 C 13 23.765 0.400 . 1 . . . . 116 LEU CD2 . 7070 1 1397 . 1 1 116 116 LEU N N 15 124.439 0.400 . 1 . . . . 116 LEU N . 7070 1 1398 . 1 1 117 117 ARG H H 1 8.390 0.020 . 1 . . . . 117 ARG H . 7070 1 1399 . 1 1 117 117 ARG HA H 1 4.135 0.020 . 1 . . . . 117 ARG HA . 7070 1 1400 . 1 1 117 117 ARG HB2 H 1 1.571 0.020 . 2 . . . . 117 ARG HB2 . 7070 1 1401 . 1 1 117 117 ARG HB3 H 1 1.593 0.020 . 2 . . . . 117 ARG HB3 . 7070 1 1402 . 1 1 117 117 ARG HG2 H 1 1.300 0.020 . 2 . . . . 117 ARG HG2 . 7070 1 1403 . 1 1 117 117 ARG HG3 H 1 1.412 0.020 . 2 . . . . 117 ARG HG3 . 7070 1 1404 . 1 1 117 117 ARG HD2 H 1 3.073 0.020 . 1 . . . . 117 ARG HD2 . 7070 1 1405 . 1 1 117 117 ARG HD3 H 1 3.073 0.020 . 1 . . . . 117 ARG HD3 . 7070 1 1406 . 1 1 117 117 ARG C C 13 177.547 0.400 . 1 . . . . 117 ARG C . 7070 1 1407 . 1 1 117 117 ARG CA C 13 57.144 0.400 . 1 . . . . 117 ARG CA . 7070 1 1408 . 1 1 117 117 ARG CB C 13 30.917 0.400 . 1 . . . . 117 ARG CB . 7070 1 1409 . 1 1 117 117 ARG CG C 13 27.264 0.400 . 1 . . . . 117 ARG CG . 7070 1 1410 . 1 1 117 117 ARG CD C 13 43.452 0.400 . 1 . . . . 117 ARG CD . 7070 1 1411 . 1 1 117 117 ARG N N 15 121.122 0.400 . 1 . . . . 117 ARG N . 7070 1 1412 . 1 1 118 118 PHE H H 1 8.045 0.020 . 1 . . . . 118 PHE H . 7070 1 1413 . 1 1 118 118 PHE HA H 1 4.719 0.020 . 1 . . . . 118 PHE HA . 7070 1 1414 . 1 1 118 118 PHE HB2 H 1 3.020 0.020 . 2 . . . . 118 PHE HB2 . 7070 1 1415 . 1 1 118 118 PHE HB3 H 1 3.249 0.020 . 2 . . . . 118 PHE HB3 . 7070 1 1416 . 1 1 118 118 PHE HD1 H 1 7.264 0.020 . 1 . . . . 118 PHE HD1 . 7070 1 1417 . 1 1 118 118 PHE HD2 H 1 7.264 0.020 . 1 . . . . 118 PHE HD2 . 7070 1 1418 . 1 1 118 118 PHE HE1 H 1 7.264 0.020 . 1 . . . . 118 PHE HE1 . 7070 1 1419 . 1 1 118 118 PHE HE2 H 1 7.264 0.020 . 1 . . . . 118 PHE HE2 . 7070 1 1420 . 1 1 118 118 PHE C C 13 176.279 0.400 . 1 . . . . 118 PHE C . 7070 1 1421 . 1 1 118 118 PHE CA C 13 57.489 0.400 . 1 . . . . 118 PHE CA . 7070 1 1422 . 1 1 118 118 PHE CB C 13 39.994 0.400 . 1 . . . . 118 PHE CB . 7070 1 1423 . 1 1 118 118 PHE CD1 C 13 133.258 0.400 . 1 . . . . 118 PHE CD1 . 7070 1 1424 . 1 1 118 118 PHE CE1 C 13 130.000 0.400 . 1 . . . . 118 PHE CE1 . 7070 1 1425 . 1 1 118 118 PHE N N 15 117.849 0.400 . 1 . . . . 118 PHE N . 7070 1 1426 . 1 1 119 119 ASN H H 1 8.579 0.020 . 1 . . . . 119 ASN H . 7070 1 1427 . 1 1 119 119 ASN HA H 1 4.634 0.020 . 1 . . . . 119 ASN HA . 7070 1 1428 . 1 1 119 119 ASN HB2 H 1 2.809 0.020 . 2 . . . . 119 ASN HB2 . 7070 1 1429 . 1 1 119 119 ASN HB3 H 1 2.852 0.020 . 2 . . . . 119 ASN HB3 . 7070 1 1430 . 1 1 119 119 ASN HD21 H 1 6.941 0.020 . 2 . . . . 119 ASN HD21 . 7070 1 1431 . 1 1 119 119 ASN HD22 H 1 7.651 0.020 . 2 . . . . 119 ASN HD22 . 7070 1 1432 . 1 1 119 119 ASN C C 13 175.878 0.400 . 1 . . . . 119 ASN C . 7070 1 1433 . 1 1 119 119 ASN CA C 13 54.264 0.400 . 1 . . . . 119 ASN CA . 7070 1 1434 . 1 1 119 119 ASN CB C 13 38.137 0.400 . 1 . . . . 119 ASN CB . 7070 1 1435 . 1 1 119 119 ASN N N 15 119.347 0.400 . 1 . . . . 119 ASN N . 7070 1 1436 . 1 1 119 119 ASN ND2 N 15 112.400 0.400 . 1 . . . . 119 ASN ND2 . 7070 1 1437 . 1 1 120 120 THR H H 1 7.880 0.020 . 1 . . . . 120 THR H . 7070 1 1438 . 1 1 120 120 THR HA H 1 4.395 0.020 . 1 . . . . 120 THR HA . 7070 1 1439 . 1 1 120 120 THR HB H 1 4.403 0.020 . 1 . . . . 120 THR HB . 7070 1 1440 . 1 1 120 120 THR HG21 H 1 1.210 0.020 . 1 . . . . 120 THR HG2 . 7070 1 1441 . 1 1 120 120 THR HG22 H 1 1.210 0.020 . 1 . . . . 120 THR HG2 . 7070 1 1442 . 1 1 120 120 THR HG23 H 1 1.210 0.020 . 1 . . . . 120 THR HG2 . 7070 1 1443 . 1 1 120 120 THR C C 13 175.584 0.400 . 1 . . . . 120 THR C . 7070 1 1444 . 1 1 120 120 THR CA C 13 61.905 0.400 . 1 . . . . 120 THR CA . 7070 1 1445 . 1 1 120 120 THR CB C 13 69.989 0.400 . 1 . . . . 120 THR CB . 7070 1 1446 . 1 1 120 120 THR CG2 C 13 21.734 0.400 . 1 . . . . 120 THR CG2 . 7070 1 1447 . 1 1 120 120 THR N N 15 111.248 0.400 . 1 . . . . 120 THR N . 7070 1 1448 . 1 1 121 121 SER H H 1 8.249 0.020 . 1 . . . . 121 SER H . 7070 1 1449 . 1 1 121 121 SER HA H 1 4.477 0.020 . 1 . . . . 121 SER HA . 7070 1 1450 . 1 1 121 121 SER HB2 H 1 3.959 0.020 . 1 . . . . 121 SER HB2 . 7070 1 1451 . 1 1 121 121 SER HB3 H 1 3.959 0.020 . 1 . . . . 121 SER HB3 . 7070 1 1452 . 1 1 121 121 SER C C 13 174.814 0.400 . 1 . . . . 121 SER C . 7070 1 1453 . 1 1 121 121 SER CA C 13 59.568 0.400 . 1 . . . . 121 SER CA . 7070 1 1454 . 1 1 121 121 SER CB C 13 64.263 0.400 . 1 . . . . 121 SER CB . 7070 1 1455 . 1 1 121 121 SER N N 15 117.905 0.400 . 1 . . . . 121 SER N . 7070 1 1456 . 1 1 122 122 ARG H H 1 8.185 0.020 . 1 . . . . 122 ARG H . 7070 1 1457 . 1 1 122 122 ARG HA H 1 4.364 0.020 . 1 . . . . 122 ARG HA . 7070 1 1458 . 1 1 122 122 ARG HB2 H 1 1.734 0.020 . 2 . . . . 122 ARG HB2 . 7070 1 1459 . 1 1 122 122 ARG HB3 H 1 1.804 0.020 . 2 . . . . 122 ARG HB3 . 7070 1 1460 . 1 1 122 122 ARG HG2 H 1 1.557 0.020 . 2 . . . . 122 ARG HG2 . 7070 1 1461 . 1 1 122 122 ARG HG3 H 1 1.642 0.020 . 2 . . . . 122 ARG HG3 . 7070 1 1462 . 1 1 122 122 ARG HD2 H 1 3.190 0.020 . 1 . . . . 122 ARG HD2 . 7070 1 1463 . 1 1 122 122 ARG HD3 H 1 3.190 0.020 . 1 . . . . 122 ARG HD3 . 7070 1 1464 . 1 1 122 122 ARG C C 13 174.093 0.400 . 1 . . . . 122 ARG C . 7070 1 1465 . 1 1 122 122 ARG CA C 13 55.930 0.400 . 1 . . . . 122 ARG CA . 7070 1 1466 . 1 1 122 122 ARG CB C 13 30.839 0.400 . 1 . . . . 122 ARG CB . 7070 1 1467 . 1 1 122 122 ARG CG C 13 27.071 0.400 . 1 . . . . 122 ARG CG . 7070 1 1468 . 1 1 122 122 ARG CD C 13 43.712 0.400 . 1 . . . . 122 ARG CD . 7070 1 1469 . 1 1 122 122 ARG N N 15 122.403 0.400 . 1 . . . . 122 ARG N . 7070 1 1470 . 1 1 123 123 ARG H H 1 8.214 0.020 . 1 . . . . 123 ARG H . 7070 1 1471 . 1 1 123 123 ARG HA H 1 4.209 0.020 . 1 . . . . 123 ARG HA . 7070 1 1472 . 1 1 123 123 ARG HB2 H 1 1.454 0.020 . 2 . . . . 123 ARG HB2 . 7070 1 1473 . 1 1 123 123 ARG HB3 H 1 1.528 0.020 . 2 . . . . 123 ARG HB3 . 7070 1 1474 . 1 1 123 123 ARG HD2 H 1 3.166 0.020 . 1 . . . . 123 ARG HD2 . 7070 1 1475 . 1 1 123 123 ARG HD3 H 1 3.166 0.020 . 1 . . . . 123 ARG HD3 . 7070 1 1476 . 1 1 123 123 ARG C C 13 175.546 0.400 . 1 . . . . 123 ARG C . 7070 1 1477 . 1 1 123 123 ARG CA C 13 56.384 0.400 . 1 . . . . 123 ARG CA . 7070 1 1478 . 1 1 123 123 ARG CB C 13 31.474 0.400 . 1 . . . . 123 ARG CB . 7070 1 1479 . 1 1 123 123 ARG CG C 13 27.554 0.400 . 1 . . . . 123 ARG CG . 7070 1 1480 . 1 1 123 123 ARG CD C 13 43.945 0.400 . 1 . . . . 123 ARG CD . 7070 1 1481 . 1 1 123 123 ARG N N 15 122.083 0.400 . 1 . . . . 123 ARG N . 7070 1 1482 . 1 1 124 124 PHE H H 1 7.835 0.020 . 1 . . . . 124 PHE H . 7070 1 1483 . 1 1 124 124 PHE HA H 1 5.203 0.020 . 1 . . . . 124 PHE HA . 7070 1 1484 . 1 1 124 124 PHE HB2 H 1 2.547 0.020 . 2 . . . . 124 PHE HB2 . 7070 1 1485 . 1 1 124 124 PHE HB3 H 1 2.592 0.020 . 2 . . . . 124 PHE HB3 . 7070 1 1486 . 1 1 124 124 PHE HD1 H 1 6.905 0.020 . 1 . . . . 124 PHE HD1 . 7070 1 1487 . 1 1 124 124 PHE HD2 H 1 6.905 0.020 . 1 . . . . 124 PHE HD2 . 7070 1 1488 . 1 1 124 124 PHE HE1 H 1 7.115 0.020 . 1 . . . . 124 PHE HE1 . 7070 1 1489 . 1 1 124 124 PHE HE2 H 1 7.115 0.020 . 1 . . . . 124 PHE HE2 . 7070 1 1490 . 1 1 124 124 PHE C C 13 175.209 0.400 . 1 . . . . 124 PHE C . 7070 1 1491 . 1 1 124 124 PHE CA C 13 56.192 0.400 . 1 . . . . 124 PHE CA . 7070 1 1492 . 1 1 124 124 PHE CB C 13 42.249 0.400 . 1 . . . . 124 PHE CB . 7070 1 1493 . 1 1 124 124 PHE CD1 C 13 133.312 0.400 . 1 . . . . 124 PHE CD1 . 7070 1 1494 . 1 1 124 124 PHE CE1 C 13 132.548 0.400 . 1 . . . . 124 PHE CE1 . 7070 1 1495 . 1 1 124 124 PHE N N 15 120.902 0.400 . 1 . . . . 124 PHE N . 7070 1 1496 . 1 1 125 125 ALA H H 1 8.962 0.020 . 1 . . . . 125 ALA H . 7070 1 1497 . 1 1 125 125 ALA HA H 1 5.291 0.020 . 1 . . . . 125 ALA HA . 7070 1 1498 . 1 1 125 125 ALA HB1 H 1 1.059 0.020 . 1 . . . . 125 ALA HB . 7070 1 1499 . 1 1 125 125 ALA HB2 H 1 1.059 0.020 . 1 . . . . 125 ALA HB . 7070 1 1500 . 1 1 125 125 ALA HB3 H 1 1.059 0.020 . 1 . . . . 125 ALA HB . 7070 1 1501 . 1 1 125 125 ALA C C 13 173.121 0.400 . 1 . . . . 125 ALA C . 7070 1 1502 . 1 1 125 125 ALA CA C 13 50.459 0.400 . 1 . . . . 125 ALA CA . 7070 1 1503 . 1 1 125 125 ALA CB C 13 23.176 0.400 . 1 . . . . 125 ALA CB . 7070 1 1504 . 1 1 125 125 ALA N N 15 119.859 0.400 . 1 . . . . 125 ALA N . 7070 1 1505 . 1 1 126 126 TYR H H 1 8.817 0.020 . 1 . . . . 126 TYR H . 7070 1 1506 . 1 1 126 126 TYR HA H 1 5.729 0.020 . 1 . . . . 126 TYR HA . 7070 1 1507 . 1 1 126 126 TYR HB2 H 1 2.709 0.020 . 2 . . . . 126 TYR HB2 . 7070 1 1508 . 1 1 126 126 TYR HB3 H 1 2.946 0.020 . 2 . . . . 126 TYR HB3 . 7070 1 1509 . 1 1 126 126 TYR HD1 H 1 7.172 0.020 . 1 . . . . 126 TYR HD1 . 7070 1 1510 . 1 1 126 126 TYR HD2 H 1 7.172 0.020 . 1 . . . . 126 TYR HD2 . 7070 1 1511 . 1 1 126 126 TYR HE1 H 1 6.790 0.020 . 1 . . . . 126 TYR HE1 . 7070 1 1512 . 1 1 126 126 TYR HE2 H 1 6.790 0.020 . 1 . . . . 126 TYR HE2 . 7070 1 1513 . 1 1 126 126 TYR C C 13 175.802 0.400 . 1 . . . . 126 TYR C . 7070 1 1514 . 1 1 126 126 TYR CA C 13 57.223 0.400 . 1 . . . . 126 TYR CA . 7070 1 1515 . 1 1 126 126 TYR CB C 13 41.292 0.400 . 1 . . . . 126 TYR CB . 7070 1 1516 . 1 1 126 126 TYR CD1 C 13 134.547 0.400 . 1 . . . . 126 TYR CD1 . 7070 1 1517 . 1 1 126 126 TYR CE1 C 13 118.921 0.400 . 1 . . . . 126 TYR CE1 . 7070 1 1518 . 1 1 126 126 TYR N N 15 118.021 0.400 . 1 . . . . 126 TYR N . 7070 1 1519 . 1 1 127 127 ILE H H 1 9.270 0.020 . 1 . . . . 127 ILE H . 7070 1 1520 . 1 1 127 127 ILE HA H 1 5.071 0.020 . 1 . . . . 127 ILE HA . 7070 1 1521 . 1 1 127 127 ILE HB H 1 1.666 0.020 . 1 . . . . 127 ILE HB . 7070 1 1522 . 1 1 127 127 ILE HG12 H 1 0.896 0.020 . 2 . . . . 127 ILE HG12 . 7070 1 1523 . 1 1 127 127 ILE HG13 H 1 1.429 0.020 . 2 . . . . 127 ILE HG13 . 7070 1 1524 . 1 1 127 127 ILE HG21 H 1 0.762 0.020 . 1 . . . . 127 ILE HG2 . 7070 1 1525 . 1 1 127 127 ILE HG22 H 1 0.762 0.020 . 1 . . . . 127 ILE HG2 . 7070 1 1526 . 1 1 127 127 ILE HG23 H 1 0.762 0.020 . 1 . . . . 127 ILE HG2 . 7070 1 1527 . 1 1 127 127 ILE HD11 H 1 0.776 0.020 . 1 . . . . 127 ILE HD1 . 7070 1 1528 . 1 1 127 127 ILE HD12 H 1 0.776 0.020 . 1 . . . . 127 ILE HD1 . 7070 1 1529 . 1 1 127 127 ILE HD13 H 1 0.776 0.020 . 1 . . . . 127 ILE HD1 . 7070 1 1530 . 1 1 127 127 ILE C C 13 175.924 0.400 . 1 . . . . 127 ILE C . 7070 1 1531 . 1 1 127 127 ILE CA C 13 60.004 0.400 . 1 . . . . 127 ILE CA . 7070 1 1532 . 1 1 127 127 ILE CB C 13 43.663 0.400 . 1 . . . . 127 ILE CB . 7070 1 1533 . 1 1 127 127 ILE CG1 C 13 28.917 0.400 . 1 . . . . 127 ILE CG1 . 7070 1 1534 . 1 1 127 127 ILE CG2 C 13 19.079 0.400 . 1 . . . . 127 ILE CG2 . 7070 1 1535 . 1 1 127 127 ILE CD1 C 13 16.510 0.400 . 1 . . . . 127 ILE CD1 . 7070 1 1536 . 1 1 127 127 ILE N N 15 122.629 0.400 . 1 . . . . 127 ILE N . 7070 1 1537 . 1 1 128 128 ASP H H 1 8.890 0.020 . 1 . . . . 128 ASP H . 7070 1 1538 . 1 1 128 128 ASP HA H 1 5.843 0.020 . 1 . . . . 128 ASP HA . 7070 1 1539 . 1 1 128 128 ASP HB2 H 1 2.406 0.020 . 2 . . . . 128 ASP HB2 . 7070 1 1540 . 1 1 128 128 ASP HB3 H 1 2.496 0.020 . 2 . . . . 128 ASP HB3 . 7070 1 1541 . 1 1 128 128 ASP C C 13 175.096 0.400 . 1 . . . . 128 ASP C . 7070 1 1542 . 1 1 128 128 ASP CA C 13 53.326 0.400 . 1 . . . . 128 ASP CA . 7070 1 1543 . 1 1 128 128 ASP CB C 13 43.097 0.400 . 1 . . . . 128 ASP CB . 7070 1 1544 . 1 1 128 128 ASP N N 15 125.462 0.400 . 1 . . . . 128 ASP N . 7070 1 1545 . 1 1 129 129 VAL H H 1 8.907 0.020 . 1 . . . . 129 VAL H . 7070 1 1546 . 1 1 129 129 VAL HA H 1 4.791 0.020 . 1 . . . . 129 VAL HA . 7070 1 1547 . 1 1 129 129 VAL HB H 1 2.732 0.020 . 1 . . . . 129 VAL HB . 7070 1 1548 . 1 1 129 129 VAL HG11 H 1 0.810 0.020 . 2 . . . . 129 VAL HG1 . 7070 1 1549 . 1 1 129 129 VAL HG12 H 1 0.810 0.020 . 2 . . . . 129 VAL HG1 . 7070 1 1550 . 1 1 129 129 VAL HG13 H 1 0.810 0.020 . 2 . . . . 129 VAL HG1 . 7070 1 1551 . 1 1 129 129 VAL HG21 H 1 0.889 0.020 . 2 . . . . 129 VAL HG2 . 7070 1 1552 . 1 1 129 129 VAL HG22 H 1 0.889 0.020 . 2 . . . . 129 VAL HG2 . 7070 1 1553 . 1 1 129 129 VAL HG23 H 1 0.889 0.020 . 2 . . . . 129 VAL HG2 . 7070 1 1554 . 1 1 129 129 VAL C C 13 176.296 0.400 . 1 . . . . 129 VAL C . 7070 1 1555 . 1 1 129 129 VAL CA C 13 59.985 0.400 . 1 . . . . 129 VAL CA . 7070 1 1556 . 1 1 129 129 VAL CB C 13 32.341 0.400 . 1 . . . . 129 VAL CB . 7070 1 1557 . 1 1 129 129 VAL CG1 C 13 22.897 0.400 . 1 . . . . 129 VAL CG1 . 7070 1 1558 . 1 1 129 129 VAL CG2 C 13 19.024 0.400 . 1 . . . . 129 VAL CG2 . 7070 1 1559 . 1 1 129 129 VAL N N 15 117.303 0.400 . 1 . . . . 129 VAL N . 7070 1 1560 . 1 1 130 130 THR H H 1 8.725 0.020 . 1 . . . . 130 THR H . 7070 1 1561 . 1 1 130 130 THR HA H 1 4.066 0.020 . 1 . . . . 130 THR HA . 7070 1 1562 . 1 1 130 130 THR HB H 1 3.854 0.020 . 1 . . . . 130 THR HB . 7070 1 1563 . 1 1 130 130 THR HG21 H 1 0.045 0.020 . 1 . . . . 130 THR HG2 . 7070 1 1564 . 1 1 130 130 THR HG22 H 1 0.045 0.020 . 1 . . . . 130 THR HG2 . 7070 1 1565 . 1 1 130 130 THR HG23 H 1 0.045 0.020 . 1 . . . . 130 THR HG2 . 7070 1 1566 . 1 1 130 130 THR C C 13 173.964 0.400 . 1 . . . . 130 THR C . 7070 1 1567 . 1 1 130 130 THR CA C 13 63.405 0.400 . 1 . . . . 130 THR CA . 7070 1 1568 . 1 1 130 130 THR CB C 13 70.976 0.400 . 1 . . . . 130 THR CB . 7070 1 1569 . 1 1 130 130 THR CG2 C 13 20.969 0.400 . 1 . . . . 130 THR CG2 . 7070 1 1570 . 1 1 130 130 THR N N 15 102.289 0.400 . 1 . . . . 130 THR N . 7070 1 1571 . 1 1 131 131 SER H H 1 7.356 0.020 . 1 . . . . 131 SER H . 7070 1 1572 . 1 1 131 131 SER HA H 1 4.687 0.020 . 1 . . . . 131 SER HA . 7070 1 1573 . 1 1 131 131 SER HB2 H 1 4.032 0.020 . 2 . . . . 131 SER HB2 . 7070 1 1574 . 1 1 131 131 SER HB3 H 1 4.307 0.020 . 2 . . . . 131 SER HB3 . 7070 1 1575 . 1 1 131 131 SER C C 13 174.465 0.400 . 1 . . . . 131 SER C . 7070 1 1576 . 1 1 131 131 SER CA C 13 57.952 0.400 . 1 . . . . 131 SER CA . 7070 1 1577 . 1 1 131 131 SER CB C 13 66.629 0.400 . 1 . . . . 131 SER CB . 7070 1 1578 . 1 1 131 131 SER N N 15 111.773 0.400 . 1 . . . . 131 SER N . 7070 1 1579 . 1 1 132 132 LYS H H 1 9.073 0.020 . 1 . . . . 132 LYS H . 7070 1 1580 . 1 1 132 132 LYS HA H 1 4.309 0.020 . 1 . . . . 132 LYS HA . 7070 1 1581 . 1 1 132 132 LYS HB2 H 1 1.811 0.020 . 2 . . . . 132 LYS HB2 . 7070 1 1582 . 1 1 132 132 LYS HB3 H 1 1.917 0.020 . 2 . . . . 132 LYS HB3 . 7070 1 1583 . 1 1 132 132 LYS HG2 H 1 1.549 0.020 . 2 . . . . 132 LYS HG2 . 7070 1 1584 . 1 1 132 132 LYS HG3 H 1 1.464 0.020 . 2 . . . . 132 LYS HG3 . 7070 1 1585 . 1 1 132 132 LYS HD2 H 1 1.709 0.020 . 1 . . . . 132 LYS HD2 . 7070 1 1586 . 1 1 132 132 LYS HD3 H 1 1.709 0.020 . 1 . . . . 132 LYS HD3 . 7070 1 1587 . 1 1 132 132 LYS HE2 H 1 3.005 0.020 . 1 . . . . 132 LYS HE2 . 7070 1 1588 . 1 1 132 132 LYS HE3 H 1 3.005 0.020 . 1 . . . . 132 LYS HE3 . 7070 1 1589 . 1 1 132 132 LYS C C 13 174.488 0.400 . 1 . . . . 132 LYS C . 7070 1 1590 . 1 1 132 132 LYS CA C 13 59.059 0.400 . 1 . . . . 132 LYS CA . 7070 1 1591 . 1 1 132 132 LYS CB C 13 32.485 0.400 . 1 . . . . 132 LYS CB . 7070 1 1592 . 1 1 132 132 LYS CG C 13 25.054 0.400 . 1 . . . . 132 LYS CG . 7070 1 1593 . 1 1 132 132 LYS CD C 13 29.925 0.400 . 1 . . . . 132 LYS CD . 7070 1 1594 . 1 1 132 132 LYS CE C 13 42.276 0.400 . 1 . . . . 132 LYS CE . 7070 1 1595 . 1 1 132 132 LYS N N 15 123.370 0.400 . 1 . . . . 132 LYS N . 7070 1 1596 . 1 1 133 133 GLU H H 1 8.934 0.020 . 1 . . . . 133 GLU H . 7070 1 1597 . 1 1 133 133 GLU HA H 1 4.041 0.020 . 1 . . . . 133 GLU HA . 7070 1 1598 . 1 1 133 133 GLU HB2 H 1 1.961 0.020 . 2 . . . . 133 GLU HB2 . 7070 1 1599 . 1 1 133 133 GLU HB3 H 1 2.142 0.020 . 2 . . . . 133 GLU HB3 . 7070 1 1600 . 1 1 133 133 GLU HG2 H 1 2.246 0.020 . 2 . . . . 133 GLU HG2 . 7070 1 1601 . 1 1 133 133 GLU HG3 H 1 2.549 0.020 . 2 . . . . 133 GLU HG3 . 7070 1 1602 . 1 1 133 133 GLU C C 13 179.652 0.400 . 1 . . . . 133 GLU C . 7070 1 1603 . 1 1 133 133 GLU CA C 13 61.060 0.400 . 1 . . . . 133 GLU CA . 7070 1 1604 . 1 1 133 133 GLU CB C 13 28.430 0.400 . 1 . . . . 133 GLU CB . 7070 1 1605 . 1 1 133 133 GLU CG C 13 37.276 0.400 . 1 . . . . 133 GLU CG . 7070 1 1606 . 1 1 133 133 GLU N N 15 121.367 0.400 . 1 . . . . 133 GLU N . 7070 1 1607 . 1 1 134 134 ASP H H 1 8.320 0.020 . 1 . . . . 134 ASP H . 7070 1 1608 . 1 1 134 134 ASP HA H 1 4.592 0.020 . 1 . . . . 134 ASP HA . 7070 1 1609 . 1 1 134 134 ASP HB2 H 1 2.456 0.020 . 2 . . . . 134 ASP HB2 . 7070 1 1610 . 1 1 134 134 ASP HB3 H 1 2.926 0.020 . 2 . . . . 134 ASP HB3 . 7070 1 1611 . 1 1 134 134 ASP C C 13 179.582 0.400 . 1 . . . . 134 ASP C . 7070 1 1612 . 1 1 134 134 ASP CA C 13 57.558 0.400 . 1 . . . . 134 ASP CA . 7070 1 1613 . 1 1 134 134 ASP CB C 13 39.984 0.400 . 1 . . . . 134 ASP CB . 7070 1 1614 . 1 1 134 134 ASP N N 15 122.154 0.400 . 1 . . . . 134 ASP N . 7070 1 1615 . 1 1 135 135 ALA H H 1 8.065 0.020 . 1 . . . . 135 ALA H . 7070 1 1616 . 1 1 135 135 ALA HA H 1 3.948 0.020 . 1 . . . . 135 ALA HA . 7070 1 1617 . 1 1 135 135 ALA HB1 H 1 1.462 0.020 . 1 . . . . 135 ALA HB . 7070 1 1618 . 1 1 135 135 ALA HB2 H 1 1.462 0.020 . 1 . . . . 135 ALA HB . 7070 1 1619 . 1 1 135 135 ALA HB3 H 1 1.462 0.020 . 1 . . . . 135 ALA HB . 7070 1 1620 . 1 1 135 135 ALA C C 13 179.041 0.400 . 1 . . . . 135 ALA C . 7070 1 1621 . 1 1 135 135 ALA CA C 13 56.466 0.400 . 1 . . . . 135 ALA CA . 7070 1 1622 . 1 1 135 135 ALA CB C 13 17.396 0.400 . 1 . . . . 135 ALA CB . 7070 1 1623 . 1 1 135 135 ALA N N 15 124.254 0.400 . 1 . . . . 135 ALA N . 7070 1 1624 . 1 1 136 136 ARG H H 1 7.876 0.020 . 1 . . . . 136 ARG H . 7070 1 1625 . 1 1 136 136 ARG HA H 1 3.876 0.020 . 1 . . . . 136 ARG HA . 7070 1 1626 . 1 1 136 136 ARG HB2 H 1 1.957 0.020 . 2 . . . . 136 ARG HB2 . 7070 1 1627 . 1 1 136 136 ARG HB3 H 1 2.005 0.020 . 2 . . . . 136 ARG HB3 . 7070 1 1628 . 1 1 136 136 ARG HG2 H 1 1.694 0.020 . 2 . . . . 136 ARG HG2 . 7070 1 1629 . 1 1 136 136 ARG HG3 H 1 1.857 0.020 . 2 . . . . 136 ARG HG3 . 7070 1 1630 . 1 1 136 136 ARG HD2 H 1 3.253 0.020 . 1 . . . . 136 ARG HD2 . 7070 1 1631 . 1 1 136 136 ARG HD3 H 1 3.253 0.020 . 1 . . . . 136 ARG HD3 . 7070 1 1632 . 1 1 136 136 ARG C C 13 174.424 0.400 . 1 . . . . 136 ARG C . 7070 1 1633 . 1 1 136 136 ARG CA C 13 59.854 0.400 . 1 . . . . 136 ARG CA . 7070 1 1634 . 1 1 136 136 ARG CB C 13 29.943 0.400 . 1 . . . . 136 ARG CB . 7070 1 1635 . 1 1 136 136 ARG CG C 13 27.634 0.400 . 1 . . . . 136 ARG CG . 7070 1 1636 . 1 1 136 136 ARG CD C 13 43.658 0.400 . 1 . . . . 136 ARG CD . 7070 1 1637 . 1 1 136 136 ARG N N 15 116.357 0.400 . 1 . . . . 136 ARG N . 7070 1 1638 . 1 1 137 137 TYR H H 1 8.331 0.020 . 1 . . . . 137 TYR H . 7070 1 1639 . 1 1 137 137 TYR HA H 1 4.394 0.020 . 1 . . . . 137 TYR HA . 7070 1 1640 . 1 1 137 137 TYR HB2 H 1 3.127 0.020 . 2 . . . . 137 TYR HB2 . 7070 1 1641 . 1 1 137 137 TYR HB3 H 1 3.288 0.020 . 2 . . . . 137 TYR HB3 . 7070 1 1642 . 1 1 137 137 TYR HD1 H 1 7.075 0.020 . 1 . . . . 137 TYR HD1 . 7070 1 1643 . 1 1 137 137 TYR HD2 H 1 7.075 0.020 . 1 . . . . 137 TYR HD2 . 7070 1 1644 . 1 1 137 137 TYR HE1 H 1 6.974 0.020 . 1 . . . . 137 TYR HE1 . 7070 1 1645 . 1 1 137 137 TYR HE2 H 1 6.974 0.020 . 1 . . . . 137 TYR HE2 . 7070 1 1646 . 1 1 137 137 TYR C C 13 179.198 0.400 . 1 . . . . 137 TYR C . 7070 1 1647 . 1 1 137 137 TYR CA C 13 61.109 0.400 . 1 . . . . 137 TYR CA . 7070 1 1648 . 1 1 137 137 TYR CB C 13 39.187 0.400 . 1 . . . . 137 TYR CB . 7070 1 1649 . 1 1 137 137 TYR CD1 C 13 130.000 0.400 . 1 . . . . 137 TYR CD1 . 7070 1 1650 . 1 1 137 137 TYR CE1 C 13 119.442 0.400 . 1 . . . . 137 TYR CE1 . 7070 1 1651 . 1 1 137 137 TYR N N 15 121.974 0.400 . 1 . . . . 137 TYR N . 7070 1 1652 . 1 1 138 138 CYS H H 1 8.439 0.020 . 1 . . . . 138 CYS H . 7070 1 1653 . 1 1 138 138 CYS HA H 1 3.759 0.020 . 1 . . . . 138 CYS HA . 7070 1 1654 . 1 1 138 138 CYS HB2 H 1 2.285 0.020 . 2 . . . . 138 CYS HB2 . 7070 1 1655 . 1 1 138 138 CYS HB3 H 1 3.376 0.020 . 2 . . . . 138 CYS HB3 . 7070 1 1656 . 1 1 138 138 CYS C C 13 177.266 0.400 . 1 . . . . 138 CYS C . 7070 1 1657 . 1 1 138 138 CYS CA C 13 64.676 0.400 . 1 . . . . 138 CYS CA . 7070 1 1658 . 1 1 138 138 CYS CB C 13 28.426 0.400 . 1 . . . . 138 CYS CB . 7070 1 1659 . 1 1 138 138 CYS N N 15 115.865 0.400 . 1 . . . . 138 CYS N . 7070 1 1660 . 1 1 139 139 VAL H H 1 7.581 0.020 . 1 . . . . 139 VAL H . 7070 1 1661 . 1 1 139 139 VAL HA H 1 3.332 0.020 . 1 . . . . 139 VAL HA . 7070 1 1662 . 1 1 139 139 VAL HB H 1 2.198 0.020 . 1 . . . . 139 VAL HB . 7070 1 1663 . 1 1 139 139 VAL HG11 H 1 1.002 0.020 . 2 . . . . 139 VAL HG1 . 7070 1 1664 . 1 1 139 139 VAL HG12 H 1 1.002 0.020 . 2 . . . . 139 VAL HG1 . 7070 1 1665 . 1 1 139 139 VAL HG13 H 1 1.002 0.020 . 2 . . . . 139 VAL HG1 . 7070 1 1666 . 1 1 139 139 VAL HG21 H 1 1.002 0.020 . 2 . . . . 139 VAL HG2 . 7070 1 1667 . 1 1 139 139 VAL HG22 H 1 1.002 0.020 . 2 . . . . 139 VAL HG2 . 7070 1 1668 . 1 1 139 139 VAL HG23 H 1 1.002 0.020 . 2 . . . . 139 VAL HG2 . 7070 1 1669 . 1 1 139 139 VAL C C 13 176.994 0.400 . 1 . . . . 139 VAL C . 7070 1 1670 . 1 1 139 139 VAL CA C 13 67.576 0.400 . 1 . . . . 139 VAL CA . 7070 1 1671 . 1 1 139 139 VAL CB C 13 31.728 0.400 . 1 . . . . 139 VAL CB . 7070 1 1672 . 1 1 139 139 VAL CG1 C 13 23.670 0.400 . 1 . . . . 139 VAL CG1 . 7070 1 1673 . 1 1 139 139 VAL CG2 C 13 21.429 0.400 . 1 . . . . 139 VAL CG2 . 7070 1 1674 . 1 1 139 139 VAL N N 15 119.011 0.400 . 1 . . . . 139 VAL N . 7070 1 1675 . 1 1 140 140 GLU H H 1 7.842 0.020 . 1 . . . . 140 GLU H . 7070 1 1676 . 1 1 140 140 GLU HA H 1 3.937 0.020 . 1 . . . . 140 GLU HA . 7070 1 1677 . 1 1 140 140 GLU HB2 H 1 2.067 0.020 . 2 . . . . 140 GLU HB2 . 7070 1 1678 . 1 1 140 140 GLU HB3 H 1 2.175 0.020 . 2 . . . . 140 GLU HB3 . 7070 1 1679 . 1 1 140 140 GLU HG2 H 1 2.384 0.020 . 2 . . . . 140 GLU HG2 . 7070 1 1680 . 1 1 140 140 GLU HG3 H 1 2.397 0.020 . 2 . . . . 140 GLU HG3 . 7070 1 1681 . 1 1 140 140 GLU C C 13 177.942 0.400 . 1 . . . . 140 GLU C . 7070 1 1682 . 1 1 140 140 GLU CA C 13 59.698 0.400 . 1 . . . . 140 GLU CA . 7070 1 1683 . 1 1 140 140 GLU CB C 13 29.794 0.400 . 1 . . . . 140 GLU CB . 7070 1 1684 . 1 1 140 140 GLU CG C 13 36.357 0.400 . 1 . . . . 140 GLU CG . 7070 1 1685 . 1 1 140 140 GLU N N 15 118.385 0.400 . 1 . . . . 140 GLU N . 7070 1 1686 . 1 1 141 141 LYS H H 1 8.080 0.020 . 1 . . . . 141 LYS H . 7070 1 1687 . 1 1 141 141 LYS HA H 1 4.168 0.020 . 1 . . . . 141 LYS HA . 7070 1 1688 . 1 1 141 141 LYS HB2 H 1 1.535 0.020 . 2 . . . . 141 LYS HB2 . 7070 1 1689 . 1 1 141 141 LYS HB3 H 1 1.576 0.020 . 2 . . . . 141 LYS HB3 . 7070 1 1690 . 1 1 141 141 LYS C C 13 179.215 0.400 . 1 . . . . 141 LYS C . 7070 1 1691 . 1 1 141 141 LYS CA C 13 56.748 0.400 . 1 . . . . 141 LYS CA . 7070 1 1692 . 1 1 141 141 LYS CB C 13 32.952 0.400 . 1 . . . . 141 LYS CB . 7070 1 1693 . 1 1 141 141 LYS CG C 13 25.320 0.400 . 1 . . . . 141 LYS CG . 7070 1 1694 . 1 1 141 141 LYS CD C 13 27.275 0.400 . 1 . . . . 141 LYS CD . 7070 1 1695 . 1 1 141 141 LYS CE C 13 41.560 0.400 . 1 . . . . 141 LYS CE . 7070 1 1696 . 1 1 141 141 LYS N N 15 114.082 0.400 . 1 . . . . 141 LYS N . 7070 1 1697 . 1 1 142 142 LEU H H 1 8.408 0.020 . 1 . . . . 142 LEU H . 7070 1 1698 . 1 1 142 142 LEU HA H 1 4.531 0.020 . 1 . . . . 142 LEU HA . 7070 1 1699 . 1 1 142 142 LEU HB2 H 1 1.865 0.020 . 2 . . . . 142 LEU HB2 . 7070 1 1700 . 1 1 142 142 LEU HB3 H 1 1.893 0.020 . 2 . . . . 142 LEU HB3 . 7070 1 1701 . 1 1 142 142 LEU HD11 H 1 0.706 0.020 . 2 . . . . 142 LEU HD1 . 7070 1 1702 . 1 1 142 142 LEU HD12 H 1 0.706 0.020 . 2 . . . . 142 LEU HD1 . 7070 1 1703 . 1 1 142 142 LEU HD13 H 1 0.706 0.020 . 2 . . . . 142 LEU HD1 . 7070 1 1704 . 1 1 142 142 LEU HD21 H 1 0.701 0.020 . 2 . . . . 142 LEU HD2 . 7070 1 1705 . 1 1 142 142 LEU HD22 H 1 0.701 0.020 . 2 . . . . 142 LEU HD2 . 7070 1 1706 . 1 1 142 142 LEU HD23 H 1 0.701 0.020 . 2 . . . . 142 LEU HD2 . 7070 1 1707 . 1 1 142 142 LEU C C 13 178.656 0.400 . 1 . . . . 142 LEU C . 7070 1 1708 . 1 1 142 142 LEU CA C 13 55.561 0.400 . 1 . . . . 142 LEU CA . 7070 1 1709 . 1 1 142 142 LEU CB C 13 42.774 0.400 . 1 . . . . 142 LEU CB . 7070 1 1710 . 1 1 142 142 LEU CG C 13 26.240 0.400 . 1 . . . . 142 LEU CG . 7070 1 1711 . 1 1 142 142 LEU CD1 C 13 22.624 0.400 . 1 . . . . 142 LEU CD1 . 7070 1 1712 . 1 1 142 142 LEU CD2 C 13 22.925 0.400 . 1 . . . . 142 LEU CD2 . 7070 1 1713 . 1 1 142 142 LEU N N 15 115.350 0.400 . 1 . . . . 142 LEU N . 7070 1 1714 . 1 1 143 143 ASN H H 1 7.935 0.020 . 1 . . . . 143 ASN H . 7070 1 1715 . 1 1 143 143 ASN HA H 1 4.418 0.020 . 1 . . . . 143 ASN HA . 7070 1 1716 . 1 1 143 143 ASN HB2 H 1 3.032 0.020 . 2 . . . . 143 ASN HB2 . 7070 1 1717 . 1 1 143 143 ASN HB3 H 1 3.130 0.020 . 2 . . . . 143 ASN HB3 . 7070 1 1718 . 1 1 143 143 ASN HD21 H 1 6.871 0.020 . 2 . . . . 143 ASN HD21 . 7070 1 1719 . 1 1 143 143 ASN HD22 H 1 7.751 0.020 . 2 . . . . 143 ASN HD22 . 7070 1 1720 . 1 1 143 143 ASN C C 13 178.041 0.400 . 1 . . . . 143 ASN C . 7070 1 1721 . 1 1 143 143 ASN CA C 13 56.812 0.400 . 1 . . . . 143 ASN CA . 7070 1 1722 . 1 1 143 143 ASN CB C 13 39.288 0.400 . 1 . . . . 143 ASN CB . 7070 1 1723 . 1 1 143 143 ASN N N 15 116.239 0.400 . 1 . . . . 143 ASN N . 7070 1 1724 . 1 1 143 143 ASN ND2 N 15 114.162 0.400 . 1 . . . . 143 ASN ND2 . 7070 1 1725 . 1 1 144 144 GLY H H 1 8.987 0.020 . 1 . . . . 144 GLY H . 7070 1 1726 . 1 1 144 144 GLY HA2 H 1 4.260 0.020 . 2 . . . . 144 GLY HA2 . 7070 1 1727 . 1 1 144 144 GLY HA3 H 1 3.495 0.020 . 2 . . . . 144 GLY HA3 . 7070 1 1728 . 1 1 144 144 GLY C C 13 176.843 0.400 . 1 . . . . 144 GLY C . 7070 1 1729 . 1 1 144 144 GLY CA C 13 45.639 0.400 . 1 . . . . 144 GLY CA . 7070 1 1730 . 1 1 144 144 GLY N N 15 117.062 0.400 . 1 . . . . 144 GLY N . 7070 1 1731 . 1 1 145 145 LEU H H 1 7.520 0.020 . 1 . . . . 145 LEU H . 7070 1 1732 . 1 1 145 145 LEU HA H 1 4.115 0.020 . 1 . . . . 145 LEU HA . 7070 1 1733 . 1 1 145 145 LEU HB2 H 1 1.582 0.020 . 2 . . . . 145 LEU HB2 . 7070 1 1734 . 1 1 145 145 LEU HB3 H 1 1.851 0.020 . 2 . . . . 145 LEU HB3 . 7070 1 1735 . 1 1 145 145 LEU HG H 1 0.993 0.020 . 1 . . . . 145 LEU HG . 7070 1 1736 . 1 1 145 145 LEU HD11 H 1 0.930 0.020 . 2 . . . . 145 LEU HD1 . 7070 1 1737 . 1 1 145 145 LEU HD12 H 1 0.930 0.020 . 2 . . . . 145 LEU HD1 . 7070 1 1738 . 1 1 145 145 LEU HD13 H 1 0.930 0.020 . 2 . . . . 145 LEU HD1 . 7070 1 1739 . 1 1 145 145 LEU HD21 H 1 1.000 0.020 . 2 . . . . 145 LEU HD2 . 7070 1 1740 . 1 1 145 145 LEU HD22 H 1 1.000 0.020 . 2 . . . . 145 LEU HD2 . 7070 1 1741 . 1 1 145 145 LEU HD23 H 1 1.000 0.020 . 2 . . . . 145 LEU HD2 . 7070 1 1742 . 1 1 145 145 LEU C C 13 173.552 0.400 . 1 . . . . 145 LEU C . 7070 1 1743 . 1 1 145 145 LEU CA C 13 56.136 0.400 . 1 . . . . 145 LEU CA . 7070 1 1744 . 1 1 145 145 LEU CB C 13 43.835 0.400 . 1 . . . . 145 LEU CB . 7070 1 1745 . 1 1 145 145 LEU CG C 13 27.073 0.400 . 1 . . . . 145 LEU CG . 7070 1 1746 . 1 1 145 145 LEU CD1 C 13 26.804 0.400 . 1 . . . . 145 LEU CD1 . 7070 1 1747 . 1 1 145 145 LEU CD2 C 13 24.033 0.400 . 1 . . . . 145 LEU CD2 . 7070 1 1748 . 1 1 145 145 LEU N N 15 123.883 0.400 . 1 . . . . 145 LEU N . 7070 1 1749 . 1 1 146 146 LYS H H 1 8.298 0.020 . 1 . . . . 146 LYS H . 7070 1 1750 . 1 1 146 146 LYS HA H 1 5.140 0.020 . 1 . . . . 146 LYS HA . 7070 1 1751 . 1 1 146 146 LYS HB2 H 1 1.658 0.020 . 2 . . . . 146 LYS HB2 . 7070 1 1752 . 1 1 146 146 LYS HB3 H 1 1.711 0.020 . 2 . . . . 146 LYS HB3 . 7070 1 1753 . 1 1 146 146 LYS HG2 H 1 1.331 0.020 . 1 . . . . 146 LYS HG2 . 7070 1 1754 . 1 1 146 146 LYS HG3 H 1 1.331 0.020 . 1 . . . . 146 LYS HG3 . 7070 1 1755 . 1 1 146 146 LYS HD2 H 1 1.575 0.020 . 1 . . . . 146 LYS HD2 . 7070 1 1756 . 1 1 146 146 LYS HD3 H 1 1.575 0.020 . 1 . . . . 146 LYS HD3 . 7070 1 1757 . 1 1 146 146 LYS C C 13 175.513 0.400 . 1 . . . . 146 LYS C . 7070 1 1758 . 1 1 146 146 LYS CA C 13 55.585 0.400 . 1 . . . . 146 LYS CA . 7070 1 1759 . 1 1 146 146 LYS CB C 13 32.698 0.400 . 1 . . . . 146 LYS CB . 7070 1 1760 . 1 1 146 146 LYS CG C 13 24.960 0.400 . 1 . . . . 146 LYS CG . 7070 1 1761 . 1 1 146 146 LYS CD C 13 29.333 0.400 . 1 . . . . 146 LYS CD . 7070 1 1762 . 1 1 146 146 LYS CE C 13 41.975 0.400 . 1 . . . . 146 LYS CE . 7070 1 1763 . 1 1 146 146 LYS N N 15 125.897 0.400 . 1 . . . . 146 LYS N . 7070 1 1764 . 1 1 147 147 ILE H H 1 9.101 0.020 . 1 . . . . 147 ILE H . 7070 1 1765 . 1 1 147 147 ILE HA H 1 4.311 0.020 . 1 . . . . 147 ILE HA . 7070 1 1766 . 1 1 147 147 ILE HB H 1 1.702 0.020 . 1 . . . . 147 ILE HB . 7070 1 1767 . 1 1 147 147 ILE HG12 H 1 1.075 0.020 . 2 . . . . 147 ILE HG12 . 7070 1 1768 . 1 1 147 147 ILE HG13 H 1 1.516 0.020 . 2 . . . . 147 ILE HG13 . 7070 1 1769 . 1 1 147 147 ILE HG21 H 1 0.903 0.020 . 1 . . . . 147 ILE HG2 . 7070 1 1770 . 1 1 147 147 ILE HG22 H 1 0.903 0.020 . 1 . . . . 147 ILE HG2 . 7070 1 1771 . 1 1 147 147 ILE HG23 H 1 0.903 0.020 . 1 . . . . 147 ILE HG2 . 7070 1 1772 . 1 1 147 147 ILE HD11 H 1 0.907 0.020 . 1 . . . . 147 ILE HD1 . 7070 1 1773 . 1 1 147 147 ILE HD12 H 1 0.907 0.020 . 1 . . . . 147 ILE HD1 . 7070 1 1774 . 1 1 147 147 ILE HD13 H 1 0.907 0.020 . 1 . . . . 147 ILE HD1 . 7070 1 1775 . 1 1 147 147 ILE C C 13 176.822 0.400 . 1 . . . . 147 ILE C . 7070 1 1776 . 1 1 147 147 ILE CA C 13 60.453 0.400 . 1 . . . . 147 ILE CA . 7070 1 1777 . 1 1 147 147 ILE CB C 13 40.730 0.400 . 1 . . . . 147 ILE CB . 7070 1 1778 . 1 1 147 147 ILE CG1 C 13 26.781 0.400 . 1 . . . . 147 ILE CG1 . 7070 1 1779 . 1 1 147 147 ILE CG2 C 13 18.206 0.400 . 1 . . . . 147 ILE CG2 . 7070 1 1780 . 1 1 147 147 ILE CD1 C 13 14.166 0.400 . 1 . . . . 147 ILE CD1 . 7070 1 1781 . 1 1 147 147 ILE N N 15 126.428 0.400 . 1 . . . . 147 ILE N . 7070 1 1782 . 1 1 148 148 GLU H H 1 9.263 0.020 . 1 . . . . 148 GLU H . 7070 1 1783 . 1 1 148 148 GLU HA H 1 3.860 0.020 . 1 . . . . 148 GLU HA . 7070 1 1784 . 1 1 148 148 GLU HB2 H 1 2.159 0.020 . 2 . . . . 148 GLU HB2 . 7070 1 1785 . 1 1 148 148 GLU HB3 H 1 2.357 0.020 . 2 . . . . 148 GLU HB3 . 7070 1 1786 . 1 1 148 148 GLU HG2 H 1 2.341 0.020 . 1 . . . . 148 GLU HG2 . 7070 1 1787 . 1 1 148 148 GLU HG3 H 1 2.341 0.020 . 1 . . . . 148 GLU HG3 . 7070 1 1788 . 1 1 148 148 GLU C C 13 175.099 0.400 . 1 . . . . 148 GLU C . 7070 1 1789 . 1 1 148 148 GLU CA C 13 57.683 0.400 . 1 . . . . 148 GLU CA . 7070 1 1790 . 1 1 148 148 GLU CB C 13 28.126 0.400 . 1 . . . . 148 GLU CB . 7070 1 1791 . 1 1 148 148 GLU CG C 13 36.995 0.400 . 1 . . . . 148 GLU CG . 7070 1 1792 . 1 1 148 148 GLU N N 15 124.040 0.400 . 1 . . . . 148 GLU N . 7070 1 1793 . 1 1 149 149 GLY H H 1 8.324 0.020 . 1 . . . . 149 GLY H . 7070 1 1794 . 1 1 149 149 GLY HA2 H 1 4.036 0.020 . 2 . . . . 149 GLY HA2 . 7070 1 1795 . 1 1 149 149 GLY HA3 H 1 3.484 0.020 . 2 . . . . 149 GLY HA3 . 7070 1 1796 . 1 1 149 149 GLY C C 13 175.968 0.400 . 1 . . . . 149 GLY C . 7070 1 1797 . 1 1 149 149 GLY CA C 13 45.500 0.400 . 1 . . . . 149 GLY CA . 7070 1 1798 . 1 1 149 149 GLY N N 15 103.337 0.400 . 1 . . . . 149 GLY N . 7070 1 1799 . 1 1 150 150 TYR H H 1 8.495 0.020 . 1 . . . . 150 TYR H . 7070 1 1800 . 1 1 150 150 TYR HA H 1 4.262 0.020 . 1 . . . . 150 TYR HA . 7070 1 1801 . 1 1 150 150 TYR HB2 H 1 2.978 0.020 . 2 . . . . 150 TYR HB2 . 7070 1 1802 . 1 1 150 150 TYR HB3 H 1 3.112 0.020 . 2 . . . . 150 TYR HB3 . 7070 1 1803 . 1 1 150 150 TYR HD1 H 1 7.001 0.020 . 1 . . . . 150 TYR HD1 . 7070 1 1804 . 1 1 150 150 TYR HD2 H 1 7.001 0.020 . 1 . . . . 150 TYR HD2 . 7070 1 1805 . 1 1 150 150 TYR HE1 H 1 6.742 0.020 . 1 . . . . 150 TYR HE1 . 7070 1 1806 . 1 1 150 150 TYR HE2 H 1 6.742 0.020 . 1 . . . . 150 TYR HE2 . 7070 1 1807 . 1 1 150 150 TYR C C 13 176.017 0.400 . 1 . . . . 150 TYR C . 7070 1 1808 . 1 1 150 150 TYR CA C 13 58.643 0.400 . 1 . . . . 150 TYR CA . 7070 1 1809 . 1 1 150 150 TYR CB C 13 38.665 0.400 . 1 . . . . 150 TYR CB . 7070 1 1810 . 1 1 150 150 TYR CD1 C 13 134.895 0.400 . 1 . . . . 150 TYR CD1 . 7070 1 1811 . 1 1 150 150 TYR CE1 C 13 119.436 0.400 . 1 . . . . 150 TYR CE1 . 7070 1 1812 . 1 1 150 150 TYR N N 15 123.243 0.400 . 1 . . . . 150 TYR N . 7070 1 1813 . 1 1 151 151 THR H H 1 8.322 0.020 . 1 . . . . 151 THR H . 7070 1 1814 . 1 1 151 151 THR HA H 1 4.533 0.020 . 1 . . . . 151 THR HA . 7070 1 1815 . 1 1 151 151 THR HB H 1 3.990 0.020 . 1 . . . . 151 THR HB . 7070 1 1816 . 1 1 151 151 THR HG21 H 1 1.068 0.020 . 1 . . . . 151 THR HG2 . 7070 1 1817 . 1 1 151 151 THR HG22 H 1 1.068 0.020 . 1 . . . . 151 THR HG2 . 7070 1 1818 . 1 1 151 151 THR HG23 H 1 1.068 0.020 . 1 . . . . 151 THR HG2 . 7070 1 1819 . 1 1 151 151 THR C C 13 175.320 0.400 . 1 . . . . 151 THR C . 7070 1 1820 . 1 1 151 151 THR CA C 13 62.529 0.400 . 1 . . . . 151 THR CA . 7070 1 1821 . 1 1 151 151 THR CB C 13 69.066 0.400 . 1 . . . . 151 THR CB . 7070 1 1822 . 1 1 151 151 THR CG2 C 13 21.661 0.400 . 1 . . . . 151 THR CG2 . 7070 1 1823 . 1 1 151 151 THR N N 15 118.902 0.400 . 1 . . . . 151 THR N . 7070 1 1824 . 1 1 152 152 LEU H H 1 9.146 0.020 . 1 . . . . 152 LEU H . 7070 1 1825 . 1 1 152 152 LEU HA H 1 4.163 0.020 . 1 . . . . 152 LEU HA . 7070 1 1826 . 1 1 152 152 LEU HB2 H 1 1.748 0.020 . 2 . . . . 152 LEU HB2 . 7070 1 1827 . 1 1 152 152 LEU HB3 H 1 1.924 0.020 . 2 . . . . 152 LEU HB3 . 7070 1 1828 . 1 1 152 152 LEU HG H 1 1.656 0.020 . 1 . . . . 152 LEU HG . 7070 1 1829 . 1 1 152 152 LEU HD11 H 1 0.967 0.020 . 2 . . . . 152 LEU HD1 . 7070 1 1830 . 1 1 152 152 LEU HD12 H 1 0.967 0.020 . 2 . . . . 152 LEU HD1 . 7070 1 1831 . 1 1 152 152 LEU HD13 H 1 0.967 0.020 . 2 . . . . 152 LEU HD1 . 7070 1 1832 . 1 1 152 152 LEU HD21 H 1 0.970 0.020 . 2 . . . . 152 LEU HD2 . 7070 1 1833 . 1 1 152 152 LEU HD22 H 1 0.970 0.020 . 2 . . . . 152 LEU HD2 . 7070 1 1834 . 1 1 152 152 LEU HD23 H 1 0.970 0.020 . 2 . . . . 152 LEU HD2 . 7070 1 1835 . 1 1 152 152 LEU C C 13 173.765 0.400 . 1 . . . . 152 LEU C . 7070 1 1836 . 1 1 152 152 LEU CA C 13 56.823 0.400 . 1 . . . . 152 LEU CA . 7070 1 1837 . 1 1 152 152 LEU CB C 13 44.014 0.400 . 1 . . . . 152 LEU CB . 7070 1 1838 . 1 1 152 152 LEU CG C 13 27.827 0.400 . 1 . . . . 152 LEU CG . 7070 1 1839 . 1 1 152 152 LEU CD1 C 13 24.922 0.400 . 1 . . . . 152 LEU CD1 . 7070 1 1840 . 1 1 152 152 LEU CD2 C 13 25.464 0.400 . 1 . . . . 152 LEU CD2 . 7070 1 1841 . 1 1 152 152 LEU N N 15 131.157 0.400 . 1 . . . . 152 LEU N . 7070 1 1842 . 1 1 153 153 VAL H H 1 8.112 0.020 . 1 . . . . 153 VAL H . 7070 1 1843 . 1 1 153 153 VAL HA H 1 4.690 0.020 . 1 . . . . 153 VAL HA . 7070 1 1844 . 1 1 153 153 VAL HB H 1 1.808 0.020 . 1 . . . . 153 VAL HB . 7070 1 1845 . 1 1 153 153 VAL HG11 H 1 1.000 0.020 . 2 . . . . 153 VAL HG1 . 7070 1 1846 . 1 1 153 153 VAL HG12 H 1 1.000 0.020 . 2 . . . . 153 VAL HG1 . 7070 1 1847 . 1 1 153 153 VAL HG13 H 1 1.000 0.020 . 2 . . . . 153 VAL HG1 . 7070 1 1848 . 1 1 153 153 VAL HG21 H 1 0.979 0.020 . 2 . . . . 153 VAL HG2 . 7070 1 1849 . 1 1 153 153 VAL HG22 H 1 0.979 0.020 . 2 . . . . 153 VAL HG2 . 7070 1 1850 . 1 1 153 153 VAL HG23 H 1 0.979 0.020 . 2 . . . . 153 VAL HG2 . 7070 1 1851 . 1 1 153 153 VAL C C 13 177.336 0.400 . 1 . . . . 153 VAL C . 7070 1 1852 . 1 1 153 153 VAL CA C 13 61.585 0.400 . 1 . . . . 153 VAL CA . 7070 1 1853 . 1 1 153 153 VAL CB C 13 34.003 0.400 . 1 . . . . 153 VAL CB . 7070 1 1854 . 1 1 153 153 VAL CG1 C 13 21.002 0.400 . 1 . . . . 153 VAL CG1 . 7070 1 1855 . 1 1 153 153 VAL CG2 C 13 20.986 0.400 . 1 . . . . 153 VAL CG2 . 7070 1 1856 . 1 1 153 153 VAL N N 15 124.906 0.400 . 1 . . . . 153 VAL N . 7070 1 1857 . 1 1 154 154 THR H H 1 8.765 0.020 . 1 . . . . 154 THR H . 7070 1 1858 . 1 1 154 154 THR HA H 1 5.279 0.020 . 1 . . . . 154 THR HA . 7070 1 1859 . 1 1 154 154 THR HB H 1 3.699 0.020 . 1 . . . . 154 THR HB . 7070 1 1860 . 1 1 154 154 THR HG21 H 1 0.976 0.020 . 1 . . . . 154 THR HG2 . 7070 1 1861 . 1 1 154 154 THR HG22 H 1 0.976 0.020 . 1 . . . . 154 THR HG2 . 7070 1 1862 . 1 1 154 154 THR HG23 H 1 0.976 0.020 . 1 . . . . 154 THR HG2 . 7070 1 1863 . 1 1 154 154 THR C C 13 176.384 0.400 . 1 . . . . 154 THR C . 7070 1 1864 . 1 1 154 154 THR CA C 13 61.831 0.400 . 1 . . . . 154 THR CA . 7070 1 1865 . 1 1 154 154 THR CB C 13 72.430 0.400 . 1 . . . . 154 THR CB . 7070 1 1866 . 1 1 154 154 THR CG2 C 13 22.154 0.400 . 1 . . . . 154 THR CG2 . 7070 1 1867 . 1 1 154 154 THR N N 15 121.197 0.400 . 1 . . . . 154 THR N . 7070 1 1868 . 1 1 155 155 LYS H H 1 8.821 0.020 . 1 . . . . 155 LYS H . 7070 1 1869 . 1 1 155 155 LYS HA H 1 4.697 0.020 . 1 . . . . 155 LYS HA . 7070 1 1870 . 1 1 155 155 LYS HB2 H 1 1.468 0.020 . 2 . . . . 155 LYS HB2 . 7070 1 1871 . 1 1 155 155 LYS HB3 H 1 1.716 0.020 . 2 . . . . 155 LYS HB3 . 7070 1 1872 . 1 1 155 155 LYS HG2 H 1 1.209 0.020 . 1 . . . . 155 LYS HG2 . 7070 1 1873 . 1 1 155 155 LYS HG3 H 1 1.209 0.020 . 1 . . . . 155 LYS HG3 . 7070 1 1874 . 1 1 155 155 LYS HD2 H 1 1.618 0.020 . 1 . . . . 155 LYS HD2 . 7070 1 1875 . 1 1 155 155 LYS HD3 H 1 1.618 0.020 . 1 . . . . 155 LYS HD3 . 7070 1 1876 . 1 1 155 155 LYS HE2 H 1 2.835 0.020 . 1 . . . . 155 LYS HE2 . 7070 1 1877 . 1 1 155 155 LYS HE3 H 1 2.835 0.020 . 1 . . . . 155 LYS HE3 . 7070 1 1878 . 1 1 155 155 LYS C C 13 172.191 0.400 . 1 . . . . 155 LYS C . 7070 1 1879 . 1 1 155 155 LYS CA C 13 55.040 0.400 . 1 . . . . 155 LYS CA . 7070 1 1880 . 1 1 155 155 LYS CB C 13 37.149 0.400 . 1 . . . . 155 LYS CB . 7070 1 1881 . 1 1 155 155 LYS CG C 13 24.487 0.400 . 1 . . . . 155 LYS CG . 7070 1 1882 . 1 1 155 155 LYS CD C 13 29.547 0.400 . 1 . . . . 155 LYS CD . 7070 1 1883 . 1 1 155 155 LYS CE C 13 42.230 0.400 . 1 . . . . 155 LYS CE . 7070 1 1884 . 1 1 155 155 LYS N N 15 122.909 0.400 . 1 . . . . 155 LYS N . 7070 1 1885 . 1 1 156 156 VAL H H 1 8.579 0.020 . 1 . . . . 156 VAL H . 7070 1 1886 . 1 1 156 156 VAL HA H 1 4.155 0.020 . 1 . . . . 156 VAL HA . 7070 1 1887 . 1 1 156 156 VAL HB H 1 2.003 0.020 . 1 . . . . 156 VAL HB . 7070 1 1888 . 1 1 156 156 VAL HG11 H 1 0.913 0.020 . 2 . . . . 156 VAL HG1 . 7070 1 1889 . 1 1 156 156 VAL HG12 H 1 0.913 0.020 . 2 . . . . 156 VAL HG1 . 7070 1 1890 . 1 1 156 156 VAL HG13 H 1 0.913 0.020 . 2 . . . . 156 VAL HG1 . 7070 1 1891 . 1 1 156 156 VAL HG21 H 1 0.940 0.020 . 2 . . . . 156 VAL HG2 . 7070 1 1892 . 1 1 156 156 VAL HG22 H 1 0.940 0.020 . 2 . . . . 156 VAL HG2 . 7070 1 1893 . 1 1 156 156 VAL HG23 H 1 0.940 0.020 . 2 . . . . 156 VAL HG2 . 7070 1 1894 . 1 1 156 156 VAL C C 13 174.942 0.400 . 1 . . . . 156 VAL C . 7070 1 1895 . 1 1 156 156 VAL CA C 13 64.192 0.400 . 1 . . . . 156 VAL CA . 7070 1 1896 . 1 1 156 156 VAL CB C 13 32.049 0.400 . 1 . . . . 156 VAL CB . 7070 1 1897 . 1 1 156 156 VAL CG1 C 13 21.949 0.400 . 1 . . . . 156 VAL CG1 . 7070 1 1898 . 1 1 156 156 VAL CG2 C 13 21.624 0.400 . 1 . . . . 156 VAL CG2 . 7070 1 1899 . 1 1 156 156 VAL N N 15 121.198 0.400 . 1 . . . . 156 VAL N . 7070 1 1900 . 1 1 157 157 SER H H 1 8.719 0.020 . 1 . . . . 157 SER H . 7070 1 1901 . 1 1 157 157 SER HA H 1 4.371 0.020 . 1 . . . . 157 SER HA . 7070 1 1902 . 1 1 157 157 SER HB2 H 1 3.671 0.020 . 2 . . . . 157 SER HB2 . 7070 1 1903 . 1 1 157 157 SER HB3 H 1 3.695 0.020 . 2 . . . . 157 SER HB3 . 7070 1 1904 . 1 1 157 157 SER C C 13 176.634 0.400 . 1 . . . . 157 SER C . 7070 1 1905 . 1 1 157 157 SER CA C 13 58.465 0.400 . 1 . . . . 157 SER CA . 7070 1 1906 . 1 1 157 157 SER CB C 13 64.953 0.400 . 1 . . . . 157 SER CB . 7070 1 1907 . 1 1 157 157 SER N N 15 122.515 0.400 . 1 . . . . 157 SER N . 7070 1 1908 . 1 1 158 158 ASN H H 1 8.559 0.020 . 1 . . . . 158 ASN H . 7070 1 1909 . 1 1 158 158 ASN HA H 1 5.043 0.020 . 1 . . . . 158 ASN HA . 7070 1 1910 . 1 1 158 158 ASN HB2 H 1 2.885 0.020 . 2 . . . . 158 ASN HB2 . 7070 1 1911 . 1 1 158 158 ASN HB3 H 1 2.757 0.020 . 2 . . . . 158 ASN HB3 . 7070 1 1912 . 1 1 158 158 ASN HD21 H 1 7.006 0.020 . 2 . . . . 158 ASN HD21 . 7070 1 1913 . 1 1 158 158 ASN HD22 H 1 7.742 0.020 . 2 . . . . 158 ASN HD22 . 7070 1 1914 . 1 1 158 158 ASN C C 13 173.598 0.400 . 1 . . . . 158 ASN C . 7070 1 1915 . 1 1 158 158 ASN CA C 13 51.186 0.400 . 1 . . . . 158 ASN CA . 7070 1 1916 . 1 1 158 158 ASN CB C 13 39.369 0.400 . 1 . . . . 158 ASN CB . 7070 1 1917 . 1 1 158 158 ASN N N 15 123.644 0.400 . 1 . . . . 158 ASN N . 7070 1 1918 . 1 1 158 158 ASN ND2 N 15 113.136 0.400 . 1 . . . . 158 ASN ND2 . 7070 1 1919 . 1 1 159 159 PRO HA H 1 4.300 0.020 . 1 . . . . 159 PRO HA . 7070 1 1920 . 1 1 159 159 PRO HB2 H 1 2.217 0.020 . 2 . . . . 159 PRO HB2 . 7070 1 1921 . 1 1 159 159 PRO HB3 H 1 1.878 0.020 . 2 . . . . 159 PRO HB3 . 7070 1 1922 . 1 1 159 159 PRO HG2 H 1 1.924 0.020 . 2 . . . . 159 PRO HG2 . 7070 1 1923 . 1 1 159 159 PRO HG3 H 1 1.941 0.020 . 2 . . . . 159 PRO HG3 . 7070 1 1924 . 1 1 159 159 PRO HD2 H 1 3.798 0.020 . 1 . . . . 159 PRO HD2 . 7070 1 1925 . 1 1 159 159 PRO HD3 H 1 3.798 0.020 . 1 . . . . 159 PRO HD3 . 7070 1 1926 . 1 1 159 159 PRO CA C 13 64.432 0.400 . 1 . . . . 159 PRO CA . 7070 1 1927 . 1 1 159 159 PRO CB C 13 32.197 0.400 . 1 . . . . 159 PRO CB . 7070 1 1928 . 1 1 159 159 PRO CG C 13 27.467 0.400 . 1 . . . . 159 PRO CG . 7070 1 1929 . 1 1 159 159 PRO CD C 13 51.174 0.400 . 1 . . . . 159 PRO CD . 7070 1 1930 . 1 1 160 160 LEU H H 1 8.029 0.020 . 1 . . . . 160 LEU H . 7070 1 1931 . 1 1 160 160 LEU HA H 1 4.194 0.020 . 1 . . . . 160 LEU HA . 7070 1 1932 . 1 1 160 160 LEU HB2 H 1 1.613 0.020 . 2 . . . . 160 LEU HB2 . 7070 1 1933 . 1 1 160 160 LEU HB3 H 1 1.523 0.020 . 2 . . . . 160 LEU HB3 . 7070 1 1934 . 1 1 160 160 LEU HG H 1 1.556 0.020 . 1 . . . . 160 LEU HG . 7070 1 1935 . 1 1 160 160 LEU HD11 H 1 0.873 0.020 . 2 . . . . 160 LEU HD1 . 7070 1 1936 . 1 1 160 160 LEU HD12 H 1 0.873 0.020 . 2 . . . . 160 LEU HD1 . 7070 1 1937 . 1 1 160 160 LEU HD13 H 1 0.873 0.020 . 2 . . . . 160 LEU HD1 . 7070 1 1938 . 1 1 160 160 LEU HD21 H 1 0.806 0.020 . 2 . . . . 160 LEU HD2 . 7070 1 1939 . 1 1 160 160 LEU HD22 H 1 0.806 0.020 . 2 . . . . 160 LEU HD2 . 7070 1 1940 . 1 1 160 160 LEU HD23 H 1 0.806 0.020 . 2 . . . . 160 LEU HD2 . 7070 1 1941 . 1 1 160 160 LEU C C 13 177.302 0.400 . 1 . . . . 160 LEU C . 7070 1 1942 . 1 1 160 160 LEU CA C 13 55.927 0.400 . 1 . . . . 160 LEU CA . 7070 1 1943 . 1 1 160 160 LEU CB C 13 41.608 0.400 . 1 . . . . 160 LEU CB . 7070 1 1944 . 1 1 160 160 LEU CG C 13 27.447 0.400 . 1 . . . . 160 LEU CG . 7070 1 1945 . 1 1 160 160 LEU CD1 C 13 25.138 0.400 . 1 . . . . 160 LEU CD1 . 7070 1 1946 . 1 1 160 160 LEU CD2 C 13 23.217 0.400 . 1 . . . . 160 LEU CD2 . 7070 1 1947 . 1 1 160 160 LEU N N 15 118.874 0.400 . 1 . . . . 160 LEU N . 7070 1 1948 . 1 1 161 161 GLU H H 1 7.915 0.020 . 1 . . . . 161 GLU H . 7070 1 1949 . 1 1 161 161 GLU HA H 1 4.186 0.020 . 1 . . . . 161 GLU HA . 7070 1 1950 . 1 1 161 161 GLU HB2 H 1 1.914 0.020 . 2 . . . . 161 GLU HB2 . 7070 1 1951 . 1 1 161 161 GLU HB3 H 1 1.974 0.020 . 2 . . . . 161 GLU HB3 . 7070 1 1952 . 1 1 161 161 GLU HG2 H 1 2.162 0.020 . 1 . . . . 161 GLU HG2 . 7070 1 1953 . 1 1 161 161 GLU HG3 H 1 2.162 0.020 . 1 . . . . 161 GLU HG3 . 7070 1 1954 . 1 1 161 161 GLU C C 13 177.901 0.400 . 1 . . . . 161 GLU C . 7070 1 1955 . 1 1 161 161 GLU CA C 13 56.848 0.400 . 1 . . . . 161 GLU CA . 7070 1 1956 . 1 1 161 161 GLU CB C 13 30.489 0.400 . 1 . . . . 161 GLU CB . 7070 1 1957 . 1 1 161 161 GLU CG C 13 36.496 0.400 . 1 . . . . 161 GLU CG . 7070 1 1958 . 1 1 161 161 GLU N N 15 119.854 0.400 . 1 . . . . 161 GLU N . 7070 1 stop_ save_